In the present work,we extend the Coulomb and Proximity Potential Model(CPPM)to study two-proton(2p)radioactivity from excited states while the proximity potential is chosen as AW95 proposed by Aage Withner in 1995.De...In the present work,we extend the Coulomb and Proximity Potential Model(CPPM)to study two-proton(2p)radioactivity from excited states while the proximity potential is chosen as AW95 proposed by Aage Withner in 1995.Demonstration reveals that the theoretical results acquired by CPPM exhibit a high level of consistency with prior theoretical models such as the unified fission model(UFM),generalized liquid-drop model(GLDM)and effective liquid-drop model(ELDM).Furthermore,within the CPPM,we predicted the half-lives of potential 2p radioactive nuclei for which experimental data are currently unavailable.The predicted results were then assessed,compared with UFM,ELDM and GLDM models,and examined in detail.展开更多
Manipulating directional chiral optical emissions on a nanometer scale is significant for material science research. The electron-beam-excited nanoantenna provides a favorable platform to tune optical emissions at the...Manipulating directional chiral optical emissions on a nanometer scale is significant for material science research. The electron-beam-excited nanoantenna provides a favorable platform to tune optical emissions at the deep subwavelength scale. Here we present an L-shaped electron-beam-excited nanoantenna(LENA) with two identical orthogonal arms. By selecting different electron-beam impacting sites on the LENA, either the lefthanded circularly polarized(LCP) or the right-handed circularly polarized(RCP) emission can be excited. The LCP and RCP emissions possess different emission directionality, and the emission wavelength depends on the arm length of the LENA. Further, we show a combined nanoantenna with two LENAs of different arm lengths.Induced by the electron beam, LCP and RCP lights emit simultaneously from the nanoantenna with different wavelengths to different directions. This approach is suggested to be informative for investigating electron-photon interaction and electron-beam spectroscopy in nanophotonics.展开更多
The formulae for parameters of a negative electron affinity semiconductor(NEAS)with large mean escape depth of secondary electrons A(NEASLD)are deduced.The methods for obtaining parameters such asλ,B,E_(pom)and the m...The formulae for parameters of a negative electron affinity semiconductor(NEAS)with large mean escape depth of secondary electrons A(NEASLD)are deduced.The methods for obtaining parameters such asλ,B,E_(pom)and the maximumδandδat 100.0 keV≥E_(po)≥1.0 keV of a NEASLD with the deduced formulae are presented(B is the probability that an internal secondary electron escapes into the vacuum upon reaching the emission surface of the emitter,δis the secondary electron yield,E_(po)is the incident energy of primary electrons and E_(pom)is the E_(po)corresponding to the maximumδ).The parameters obtained here are analyzed,and it can be concluded that several parameters of NEASLDs obtained by the methods presented here agree with those obtained by other authors.The relation between the secondary electron emission and photoemission from a NEAS with large mean escape depth of excited electrons is investigated,and it is concluded that the presented method of obtaining A is more accurate than that of obtaining the corresponding parameter for a NEAS with largeλ_(ph)(λ_(ph)being the mean escape depth of photoelectrons),and that the presented method of calculating B at E_(po)>10.0 keV is more widely applicable for obtaining the corresponding parameters for a NEAS with largeλ_(ph).展开更多
We theoretically investigate high-order harmonic generation(HHG) of helium(He), lithium cation(Li+), and beryllium dication(Be2+) using the time-dependent Hartree–Fock method to solve the three-dimensional time-depen...We theoretically investigate high-order harmonic generation(HHG) of helium(He), lithium cation(Li+), and beryllium dication(Be2+) using the time-dependent Hartree–Fock method to solve the three-dimensional time-dependent Schr ¨odinger equation. It is found that the intensity of the HHG increases significantly from a certain harmonic order below the ionization threshold, and the initial position of the enhancement does not depend on the intensity or the wavelength of the driving laser field. Further analysis shows that excited states play an important role on this enhancement,consistent with the excited-state tunneling mechanism [Phys. Rev. Lett. 116 123901(2016)]. Our results unambiguously show that excited-state tunneling is essential for understanding the enhancement of HHG. Accordingly, a four-step model is herein proposed to illustrate the multiphoton excitation effect in helium-like ions, which enriches the physics of HHG enhancement.展开更多
Investigating the impact of microhydration on the excited-states and electronic excitation properties of biomolecules has remained one of the important yet challenging aspects of science because of the complexity of d...Investigating the impact of microhydration on the excited-states and electronic excitation properties of biomolecules has remained one of the important yet challenging aspects of science because of the complexity of developing models. However, with the advent of computational chemistry methods such as TD-DFT, many useful insights about the electronic excitation energy and excited-state nature of biomolecules can be explored. Accordingly, in our study, we have incorporated the TD-DFT/wB97XD/cc-pVTZ method to study the excited state properties of N-acetyl phenylalanine amide (NAPA-A(H<sub>2</sub>O) <sub>n</sub>) (n = 1 to 4) clusters from ground to the tenth lowest gaseous singlet excited state. We found that the C=O bond length gradually increases both in N-terminal amide and C-terminal amide after the sequential addition of water molecules because of intermolecular H-bonding and this intermolecular H-bonding becomes weaker after the sequential addition of H<sub>2</sub>O molecules. The UV absorption maxima of NAPA-A (H<sub>2</sub>O)<sub>n</sub> (n = 1 - 4) clusters consisted of two peaks that are S<sub>5</sub>←S<sub>0</sub> (1<sup>st</sup> absorption) and S<sub>6</sub>←S<sub>0</sub> (2<sup>nd</sup> absorption) excitations. The first absorption maxima were blue-shifted with the increase in oscillator strength. This means that strong H-bonds reduce the charge transfer and make clusters more rigid. On the other hand, the second absorption maxima were red-shifted with the decrease in oscillator strength. In the ECD spectra, the negative bands indicate the presence of an amide bond and L-configuration of micro hydrated NAPA-A clusters. Finally, our calculated absorption and fluorescence energy confirm that all the NAPA-A (H<sub>2</sub>O) <sub>n</sub> (n = 0 - 4) clusters revert to the ground state from the fluorescent state by emitting around 5.490 eV of light.展开更多
We present a semiempirical analytical model for the static polarizability of electronically excited atoms and molecules,which requires very few readily accessible input data,including the ground-state polarizability,e...We present a semiempirical analytical model for the static polarizability of electronically excited atoms and molecules,which requires very few readily accessible input data,including the ground-state polarizability,elemental composition,ionization potential,and spin multiplicities of excited and ground states.This very simple model formulated in a semiclassical framework is based on a number of observed trends in polarizability of electronically excited compounds.To adjust the model,both accurate theoretical predictions and reliable measurements previously reported elsewhere for a broad range of multielectron species in the gas phase are utilized.For some representative compounds of general concern that have not yet attracted sufficient research interest,the results of our multireference second-order perturbation theory calculations are additionally engaged.We show that the model we developed has reasonable(given the considerable uncertainties in the reference data)accuracy in predicting the static polarizability of electronically excited species of arbitrary size and excitation energy.These findings can be useful for many applications,where there is a need for inexpensive and quick assessments of the static gas-phase polarizability of excited electronic states,in particular,when building the complex nonequilibrium kinetic models to describe the observed optical refractivity(dielectric permittivity)of nonthermal reacting gas flows.展开更多
This paper considers the dynamical behavior of a Duffing-Mathieutype system with a cubic single-well potential during the principal parametric reso-nance. Both the cases of constant and time-dependent excitation ampli...This paper considers the dynamical behavior of a Duffing-Mathieutype system with a cubic single-well potential during the principal parametric reso-nance. Both the cases of constant and time-dependent excitation amplitude are usedto observe the variation of the extent and the rate of the erosion in safe basins. Itis evident that the appearance of fractal basin boundaries heralds the onset of thelosing of structural integrity. The minimum value of control parameter to prevent thebasin from erosion is given along with the excitation amplitude varying. The resultsshow the time-dependence of excitation amplitude can be used to control the extentand the rate of the erosion and delay the first occurrence of heteroclinic tangency.展开更多
The newly discovered neutron halos in the excited states of nuclei 12B, 13C, and 209pb are studied by therelativistic mean-field theory. The calculated binding energies are very close to the experimental ones. The exp...The newly discovered neutron halos in the excited states of nuclei 12B, 13C, and 209pb are studied by therelativistic mean-field theory. The calculated binding energies are very close to the experimental ones. The experimentally extracted root-mean-square radii of the last neutron with different occupations in nuclei are well reproduced bycalculations. New candidates for the neutron halos in excited states are predicted and are useful for further search ofneutron halos in the excited states of stable nuclei.展开更多
The parametric excited vibration of a pipe under thermal loading may occur because the fluid is often transported heatedly. The effects of thermal loading on the pipe stability and local bifurcations have rarely been ...The parametric excited vibration of a pipe under thermal loading may occur because the fluid is often transported heatedly. The effects of thermal loading on the pipe stability and local bifurcations have rarely been studied. The stability and the local bifurcations of the lateral parametric resonance of the pipe induced by the pulsating fluid velocity and the thermal loading are studied. A mathematical model for a simply supported pipe is developed according to the Hamilton principle. Two partial differential equations describing the lateral and longitudinal vibration are obtained. The singularity theory is utilized to analyze the stability and the bifurcation of the system solutions. The transition sets and the bifurcation diagrams are obtained both in the unfolding parameter space and the physical parameter space, which can reveal the relationship between the thermal field parameter and the dynamic behaviors of the pipe. The frequency response and the relationship between the critical thermal rate and the pulsating fluid velocity are obtained. The numerical results demonstrate the accuracy of the single-mode expansion of the solution and the stability and local bifurcation analyses. It also confirms the existence of the chaos. The presented work can provide valuable information for the design of the pipeline and the controllers to prevent the structural instability.展开更多
Nonlinear absorption in a novel metallophthalocynine compound (C_(12)H_(25)O)_(8)PcPb was investigated by the Zscan technique with the irradiation of 8ns laser pulses at the wavelength of 532nm. The large optical limi...Nonlinear absorption in a novel metallophthalocynine compound (C_(12)H_(25)O)_(8)PcPb was investigated by the Zscan technique with the irradiation of 8ns laser pulses at the wavelength of 532nm. The large optical limiting response was observed. The nonlinear absorption cross section was obtained by the simulation with a simplified rate equation model in which excited triplet-triplet state absorption is dominant. The excited-state absorption cross section and its effective ratio to the ground-state absorption cross section are larger than those of C_(60). The attenuation factor for (C_(12)H_(25)O)_(8)PcPb is 2.5 times larger than that of C_(60), which is induced by the heavy atom lead interposition.展开更多
The relation between the Lyapunov exponent spectrum of a periodically excited non-autono-mous dynamical system and the Lyapunov exponent spectrum of the corresponding autonomous system is givenand the validity of the ...The relation between the Lyapunov exponent spectrum of a periodically excited non-autono-mous dynamical system and the Lyapunov exponent spectrum of the corresponding autonomous system is givenand the validity of the relation is verified theoretically and computationally.A direct method for calculatingthe Lyapunov exponent spectrum of non-autonomous dynamical systems is suggested in this paper,whichmakes it more eonvenient to calculate the Lyapunov exponent spectrum of the dynamical system periodicallyexcited.Following the definition of the Lyapunov dimension D<sub>L</sub><sup>A</sup>of the autonomous system,the definition ofthe Lyapunov dimension D<sub>L</sub> of the non-autonomous dynamical system is also given,and the difference be-tween them is the integer 1 namely,D<sub>L</sub><sup>A</sup>-D<sub>L</sub> = 1.For a quasi-periodically excited dynamical system,similar conclusions are formed.展开更多
Harmonic, subharmonic, superharmonic, simultaneous sub/super harmonic, and combinationresonances of the additive type of self-excited two coupled-second order systems to multi-frequency excitation areinvestigated. The...Harmonic, subharmonic, superharmonic, simultaneous sub/super harmonic, and combinationresonances of the additive type of self-excited two coupled-second order systems to multi-frequency excitation areinvestigated. The theoretical results are obtained by the multiple-scales method. The steady state amplitudesfor each resonance are plotted, showing the influence of the different parameters. Analysis for each figure isgiven. Approximate solution corresponding to each type of resonance is determined. Stability analyses arecarried out for each case.展开更多
In this study,we systematically investigated the two-proton(2p)radioactivity half-lives from the excited state of nuclei near the proton drip line within the Gamowlike model(GLM)and modified Gamow-like model(MGLM).The...In this study,we systematically investigated the two-proton(2p)radioactivity half-lives from the excited state of nuclei near the proton drip line within the Gamowlike model(GLM)and modified Gamow-like model(MGLM).The calculated results were highly consistent with the theoretical values obtained using the unified fission model[Chin.Phys.C 45,124105(2021)],effective liquid drop model,and generalized liquid drop model[Acta Phys.Sin 71,062301(2022)].Furthermore,utilizing the GLM and MGLM,we predicted the 2p radioactivity halflives from the excited state for some nuclei that are not yet available experimentally.Simultaneously,by analyzing the calculated results from these theoretical models,it was found that the half-lives are strongly dependent on Qand l.展开更多
An electron donor-π-bridge-electron acceptor(D-π-A) optical functional organic compound comprising a triphenylamine moiety as the electron donor and pyridine moiety as the electron acceptor was synthesized. The stru...An electron donor-π-bridge-electron acceptor(D-π-A) optical functional organic compound comprising a triphenylamine moiety as the electron donor and pyridine moiety as the electron acceptor was synthesized. The structure of the compound was solved by single-crystal X-ray diffraction analysis. It crystallizes in monoclinic, space group P21, with a = 9.753(5), b = 8.815(5), c = 25.554(5) ?, β = 96.315(5)°, V = 2184(2) ?~3, Z = 2, D_c = 1.136 g/m^3, F(000) = 792, Μr = 746.92, μ = 0.069 mm^(-1), the final R = 0.0658 and wR = 0.1730 for 6790 observed reflections with I > 2(I). Study of nonlinear optical properties shows that the compound exhibits excellent two-photon excited fluorescence with the two-photon absorption cross-section value of 116 GM. The structure-property relationship was researched in detail through X-ray crystallography and quantum chemical calculation. Result of living cell imaging experiment shows its potential in fluorescence microscopy bioimaging.展开更多
Highly excited vibrational dynamics of phosphaethyne(HCP)integrable system are investigated based on its dynamic potentials.Taking into consideration the 2:1 Fermi resonance between H–C–P bending vibrational mode an...Highly excited vibrational dynamics of phosphaethyne(HCP)integrable system are investigated based on its dynamic potentials.Taking into consideration the 2:1 Fermi resonance between H–C–P bending vibrational mode and C–P stretching vibrational mode,it is found that the effects of H–C stretching vibrational mode on vibrational dynamic features of the HCP integrable system are significant and regularly vary with Polyad numbers(P number).The geometrical profiles of the dynamic potentials and the corresponding fixed points are sensitive to the variation of H–C stretching vibrational strength when P numbers are small,but are not sensitive when P numbers become larger and the corresponding threshold values become lower.The phase space trajectories of different energy levels in a designated dynamic potential(P=28)were studied and the results indicated that the dynamic potentials govern the various dynamic environments in which the vibrational states lie.Furthermore,action integrals of the energy levels contained in dynamic potential(P=28)were quantitatively analyzed and elucidated.It was determined that the dynamic environments could be identified by the numerical values of the action integrals of trajectories of phase space,which is equivalent with dynamic potentials.展开更多
The structural evolution of laser-excited systems of gold has previously been measured through ultrafast MeV electron diffraction.However,there has been a long-standing inability of atomistic simulations to provide a ...The structural evolution of laser-excited systems of gold has previously been measured through ultrafast MeV electron diffraction.However,there has been a long-standing inability of atomistic simulations to provide a consistent picture of the melting process,leading to large discrepancies between the predicted threshold energy density for complete melting,as well as the transition between heterogeneous and homogeneous melting.We make use of two-temperature classical molecular dynamics simulations utilizing three highly successful interatomic potentials and reproduce electron diffraction data presented by Mo et al.[Science 360,1451–1455(2018)].We recreate the experimental electron diffraction data,employing both a constant and temperature-dependent electron–ion equilibration rate.In all cases,we are able to match time-resolved electron diffraction data,and find consistency between atomistic simulations and experiments,only by allowing laser energy to be transported away from the interaction region.This additional energy-loss pathway,which scales strongly with laser fluence,we attribute to hot electrons leaving the target on a timescale commensurate with melting。展开更多
The dynamical theory was utilized to probe into the law of the excited response of granular ores generated by the exciting action of exciter and the influence of wave propagation in vibrating field. The exciter with d...The dynamical theory was utilized to probe into the law of the excited response of granular ores generated by the exciting action of exciter and the influence of wave propagation in vibrating field. The exciter with double axes was presented as an example, and the principle of exciter and its mathematical expression of the excitation force were given. The granular ores have viscidity and damping speciality, on the basis of which the motion equation of excited response of ores was established and the approximate expression of mode displacement by harmonic excitation and the steady effect solution of coordinate response were deduced. Utilizing the step by step integration method, the recursion relation matrix of displacement, velocity and acceleration of the excited response of ores were obtained, and the computational flow chart and a computational example were given. The results show that the excited response can change the dynamical character and the flowing characteristic of granular ores.展开更多
This paper reviews various hybrid excited(HE)machines from the perspective of location of PM and DC excitation,series/parallel connection of PM and DC excited magnetic fields,and 2D/3D magnetic fields,respectively.The...This paper reviews various hybrid excited(HE)machines from the perspective of location of PM and DC excitation,series/parallel connection of PM and DC excited magnetic fields,and 2D/3D magnetic fields,respectively.The advantages as well as drawbacks of each category are analyzed.Since an additional control degree,i.e.DC excitation,is introduced in the HE machine,the flux weakening control strategies are more complex.The flux weakening performance as well as efficiency are compared with different control strategies.Then,the potential to mitigate the risk of uncontrolled overvoltage fault at high speed operation is highlighted by controlling the field excitation.Since additional DC coils are usually required for HE machines compared with pure PM excitation,the spatial confliction inevitably results in electromagnetic performance reduction.Finally,the technique to integrate the field and armature windings with open-winding drive circuit is introduced,and novel HE machines without a DC coil are summarized.展开更多
It is proposed that the Generation Model (GM) of particle physics, which describes the elementary particles, the six leptons, the six quarks and the three weak bosons, of the Standard Model (SM) as composite particles...It is proposed that the Generation Model (GM) of particle physics, which describes the elementary particles, the six leptons, the six quarks and the three weak bosons, of the Standard Model (SM) as composite particles in terms of three kinds of rishons and their antiparticles may be mimicking a simpler model, employing only two kinds of rishons and their antiparticles.展开更多
In this paper, we have declined the formalism of the method of the Modified Atomic Orbital Theory (MAOT) applied to the calculations of energies of doubly excited states 2<em>snp</em>, 3<em>snp</e...In this paper, we have declined the formalism of the method of the Modified Atomic Orbital Theory (MAOT) applied to the calculations of energies of doubly excited states 2<em>snp</em>, 3<em>snp</em>, and 4<em>snp</em> Helium-like systems. Then we also applied the variational procedure of the Modified Atomic Orbital Theory to the computations of total energies, excitation energies of doubly-excited states 2<em>snp</em>, 3<em>snp</em>, 4<em>snp</em> types of Helium-like systems. The results obtained in this work are in good agreement with the experimental and theoretical values available.展开更多
基金supported by the National Natural Science Foundation of China(Nos.12175100 and 11975132)the Construct Program of the Key Discipline in Hunan Province,the Research Foundation of Education Bureau of Hunan Province,China(No.18A237)+1 种基金the Natural Science Foundation of Hunan Province,China(No.2018JJ2321)the Innovation Group of Nuclear and Particle Physics in USC,the Opening Project of Cooperative Innovation Center for Nuclear Fuel Cycle Technology and Equipment,University of South China(No.2019KFZ10).
文摘In the present work,we extend the Coulomb and Proximity Potential Model(CPPM)to study two-proton(2p)radioactivity from excited states while the proximity potential is chosen as AW95 proposed by Aage Withner in 1995.Demonstration reveals that the theoretical results acquired by CPPM exhibit a high level of consistency with prior theoretical models such as the unified fission model(UFM),generalized liquid-drop model(GLDM)and effective liquid-drop model(ELDM).Furthermore,within the CPPM,we predicted the half-lives of potential 2p radioactive nuclei for which experimental data are currently unavailable.The predicted results were then assessed,compared with UFM,ELDM and GLDM models,and examined in detail.
基金supported by the National Key R&D Program of China(Grant No.2020YFA0211300)the National Natural Science Foundation of China(Grant Nos.11974177,61975078,and 12234010)。
文摘Manipulating directional chiral optical emissions on a nanometer scale is significant for material science research. The electron-beam-excited nanoantenna provides a favorable platform to tune optical emissions at the deep subwavelength scale. Here we present an L-shaped electron-beam-excited nanoantenna(LENA) with two identical orthogonal arms. By selecting different electron-beam impacting sites on the LENA, either the lefthanded circularly polarized(LCP) or the right-handed circularly polarized(RCP) emission can be excited. The LCP and RCP emissions possess different emission directionality, and the emission wavelength depends on the arm length of the LENA. Further, we show a combined nanoantenna with two LENAs of different arm lengths.Induced by the electron beam, LCP and RCP lights emit simultaneously from the nanoantenna with different wavelengths to different directions. This approach is suggested to be informative for investigating electron-photon interaction and electron-beam spectroscopy in nanophotonics.
基金Project supported by the National Natural Science Foundation of China(Grant No.11873013)。
文摘The formulae for parameters of a negative electron affinity semiconductor(NEAS)with large mean escape depth of secondary electrons A(NEASLD)are deduced.The methods for obtaining parameters such asλ,B,E_(pom)and the maximumδandδat 100.0 keV≥E_(po)≥1.0 keV of a NEASLD with the deduced formulae are presented(B is the probability that an internal secondary electron escapes into the vacuum upon reaching the emission surface of the emitter,δis the secondary electron yield,E_(po)is the incident energy of primary electrons and E_(pom)is the E_(po)corresponding to the maximumδ).The parameters obtained here are analyzed,and it can be concluded that several parameters of NEASLDs obtained by the methods presented here agree with those obtained by other authors.The relation between the secondary electron emission and photoemission from a NEAS with large mean escape depth of excited electrons is investigated,and it is concluded that the presented method of obtaining A is more accurate than that of obtaining the corresponding parameter for a NEAS with largeλ_(ph)(λ_(ph)being the mean escape depth of photoelectrons),and that the presented method of calculating B at E_(po)>10.0 keV is more widely applicable for obtaining the corresponding parameters for a NEAS with largeλ_(ph).
基金Project supported by the National Natural Science Foundation of China (Grant Nos. 12274294 and 12075036)。
文摘We theoretically investigate high-order harmonic generation(HHG) of helium(He), lithium cation(Li+), and beryllium dication(Be2+) using the time-dependent Hartree–Fock method to solve the three-dimensional time-dependent Schr ¨odinger equation. It is found that the intensity of the HHG increases significantly from a certain harmonic order below the ionization threshold, and the initial position of the enhancement does not depend on the intensity or the wavelength of the driving laser field. Further analysis shows that excited states play an important role on this enhancement,consistent with the excited-state tunneling mechanism [Phys. Rev. Lett. 116 123901(2016)]. Our results unambiguously show that excited-state tunneling is essential for understanding the enhancement of HHG. Accordingly, a four-step model is herein proposed to illustrate the multiphoton excitation effect in helium-like ions, which enriches the physics of HHG enhancement.
文摘Investigating the impact of microhydration on the excited-states and electronic excitation properties of biomolecules has remained one of the important yet challenging aspects of science because of the complexity of developing models. However, with the advent of computational chemistry methods such as TD-DFT, many useful insights about the electronic excitation energy and excited-state nature of biomolecules can be explored. Accordingly, in our study, we have incorporated the TD-DFT/wB97XD/cc-pVTZ method to study the excited state properties of N-acetyl phenylalanine amide (NAPA-A(H<sub>2</sub>O) <sub>n</sub>) (n = 1 to 4) clusters from ground to the tenth lowest gaseous singlet excited state. We found that the C=O bond length gradually increases both in N-terminal amide and C-terminal amide after the sequential addition of water molecules because of intermolecular H-bonding and this intermolecular H-bonding becomes weaker after the sequential addition of H<sub>2</sub>O molecules. The UV absorption maxima of NAPA-A (H<sub>2</sub>O)<sub>n</sub> (n = 1 - 4) clusters consisted of two peaks that are S<sub>5</sub>←S<sub>0</sub> (1<sup>st</sup> absorption) and S<sub>6</sub>←S<sub>0</sub> (2<sup>nd</sup> absorption) excitations. The first absorption maxima were blue-shifted with the increase in oscillator strength. This means that strong H-bonds reduce the charge transfer and make clusters more rigid. On the other hand, the second absorption maxima were red-shifted with the decrease in oscillator strength. In the ECD spectra, the negative bands indicate the presence of an amide bond and L-configuration of micro hydrated NAPA-A clusters. Finally, our calculated absorption and fluorescence energy confirm that all the NAPA-A (H<sub>2</sub>O) <sub>n</sub> (n = 0 - 4) clusters revert to the ground state from the fluorescent state by emitting around 5.490 eV of light.
基金supported by the grant of the Russian Science Foundation(project No.22-29-00124)。
文摘We present a semiempirical analytical model for the static polarizability of electronically excited atoms and molecules,which requires very few readily accessible input data,including the ground-state polarizability,elemental composition,ionization potential,and spin multiplicities of excited and ground states.This very simple model formulated in a semiclassical framework is based on a number of observed trends in polarizability of electronically excited compounds.To adjust the model,both accurate theoretical predictions and reliable measurements previously reported elsewhere for a broad range of multielectron species in the gas phase are utilized.For some representative compounds of general concern that have not yet attracted sufficient research interest,the results of our multireference second-order perturbation theory calculations are additionally engaged.We show that the model we developed has reasonable(given the considerable uncertainties in the reference data)accuracy in predicting the static polarizability of electronically excited species of arbitrary size and excitation energy.These findings can be useful for many applications,where there is a need for inexpensive and quick assessments of the static gas-phase polarizability of excited electronic states,in particular,when building the complex nonequilibrium kinetic models to describe the observed optical refractivity(dielectric permittivity)of nonthermal reacting gas flows.
基金the National Science Foundation of ChinaPSF of China
文摘This paper considers the dynamical behavior of a Duffing-Mathieutype system with a cubic single-well potential during the principal parametric reso-nance. Both the cases of constant and time-dependent excitation amplitude are usedto observe the variation of the extent and the rate of the erosion in safe basins. Itis evident that the appearance of fractal basin boundaries heralds the onset of thelosing of structural integrity. The minimum value of control parameter to prevent thebasin from erosion is given along with the excitation amplitude varying. The resultsshow the time-dependence of excitation amplitude can be used to control the extentand the rate of the erosion and delay the first occurrence of heteroclinic tangency.
文摘The newly discovered neutron halos in the excited states of nuclei 12B, 13C, and 209pb are studied by therelativistic mean-field theory. The calculated binding energies are very close to the experimental ones. The experimentally extracted root-mean-square radii of the last neutron with different occupations in nuclei are well reproduced bycalculations. New candidates for the neutron halos in excited states are predicted and are useful for further search ofneutron halos in the excited states of stable nuclei.
基金Project supported by the National Natural Science Foundation of Shandong Province(No.ZR2013AL017)the National Natural Science Foundation of China(No.11272357)the Fundamental Research Funds for the Central Universities of China(No.11CX04049A)
文摘The parametric excited vibration of a pipe under thermal loading may occur because the fluid is often transported heatedly. The effects of thermal loading on the pipe stability and local bifurcations have rarely been studied. The stability and the local bifurcations of the lateral parametric resonance of the pipe induced by the pulsating fluid velocity and the thermal loading are studied. A mathematical model for a simply supported pipe is developed according to the Hamilton principle. Two partial differential equations describing the lateral and longitudinal vibration are obtained. The singularity theory is utilized to analyze the stability and the bifurcation of the system solutions. The transition sets and the bifurcation diagrams are obtained both in the unfolding parameter space and the physical parameter space, which can reveal the relationship between the thermal field parameter and the dynamic behaviors of the pipe. The frequency response and the relationship between the critical thermal rate and the pulsating fluid velocity are obtained. The numerical results demonstrate the accuracy of the single-mode expansion of the solution and the stability and local bifurcation analyses. It also confirms the existence of the chaos. The presented work can provide valuable information for the design of the pipeline and the controllers to prevent the structural instability.
基金Supported by the National Natural Science Foundation of China under Grant Nos.292682001 and 29832030。
文摘Nonlinear absorption in a novel metallophthalocynine compound (C_(12)H_(25)O)_(8)PcPb was investigated by the Zscan technique with the irradiation of 8ns laser pulses at the wavelength of 532nm. The large optical limiting response was observed. The nonlinear absorption cross section was obtained by the simulation with a simplified rate equation model in which excited triplet-triplet state absorption is dominant. The excited-state absorption cross section and its effective ratio to the ground-state absorption cross section are larger than those of C_(60). The attenuation factor for (C_(12)H_(25)O)_(8)PcPb is 2.5 times larger than that of C_(60), which is induced by the heavy atom lead interposition.
基金the National Natural Science Foundation of China(No.19772027)the Science Foundation of Shanghai Municipal Commission of Education(99A01)the Science Foundation of Shanghai Municipal Commission of Science and Technology(No.98JC14032)
文摘The relation between the Lyapunov exponent spectrum of a periodically excited non-autono-mous dynamical system and the Lyapunov exponent spectrum of the corresponding autonomous system is givenand the validity of the relation is verified theoretically and computationally.A direct method for calculatingthe Lyapunov exponent spectrum of non-autonomous dynamical systems is suggested in this paper,whichmakes it more eonvenient to calculate the Lyapunov exponent spectrum of the dynamical system periodicallyexcited.Following the definition of the Lyapunov dimension D<sub>L</sub><sup>A</sup>of the autonomous system,the definition ofthe Lyapunov dimension D<sub>L</sub> of the non-autonomous dynamical system is also given,and the difference be-tween them is the integer 1 namely,D<sub>L</sub><sup>A</sup>-D<sub>L</sub> = 1.For a quasi-periodically excited dynamical system,similar conclusions are formed.
文摘Harmonic, subharmonic, superharmonic, simultaneous sub/super harmonic, and combinationresonances of the additive type of self-excited two coupled-second order systems to multi-frequency excitation areinvestigated. The theoretical results are obtained by the multiple-scales method. The steady state amplitudesfor each resonance are plotted, showing the influence of the different parameters. Analysis for each figure isgiven. Approximate solution corresponding to each type of resonance is determined. Stability analyses arecarried out for each case.
基金supported by the National Natural Science Foundation of China(Nos.12175100 and 11975132)the Construct Program of the Key Discipline in Hunan Province+3 种基金the Research Foundation of the Education Bureau of Hunan Province,China(No.18A237)the Natural Science Foundation of Hunan Province,China(No.2018JJ2321)the Innovation Group of Nuclear and Particle Physics in USCthe Opening Project of the Cooperative Innovation Center for Nuclear Fuel Cycle Technology and Equipment,University of South China(No.2019KFZ10)。
文摘In this study,we systematically investigated the two-proton(2p)radioactivity half-lives from the excited state of nuclei near the proton drip line within the Gamowlike model(GLM)and modified Gamow-like model(MGLM).The calculated results were highly consistent with the theoretical values obtained using the unified fission model[Chin.Phys.C 45,124105(2021)],effective liquid drop model,and generalized liquid drop model[Acta Phys.Sin 71,062301(2022)].Furthermore,utilizing the GLM and MGLM,we predicted the 2p radioactivity halflives from the excited state for some nuclei that are not yet available experimentally.Simultaneously,by analyzing the calculated results from these theoretical models,it was found that the half-lives are strongly dependent on Qand l.
基金supported by the Major Project of Natural Science Research in Universities of Anhui Province(KJ2018ZD037,KJ2018A0333)Key Project of Youth Talents in Universities of Anhui Province(gxyqZD2017067)+5 种基金National Natural Science Foundation of China(21401024)Natural Science Foundation of Anhui Province(1508085MB21)National Students Research Training Program(201810371028)Research Innovation Team of Fuyang Normal University(kytd201710)Horizontal Cooperation Project of Fuyang Municipal Government and Fuyang Normal University(XDHX2016011,XDHX2016004)Anhui University Research Innovation Platform Team Project(201549)
文摘An electron donor-π-bridge-electron acceptor(D-π-A) optical functional organic compound comprising a triphenylamine moiety as the electron donor and pyridine moiety as the electron acceptor was synthesized. The structure of the compound was solved by single-crystal X-ray diffraction analysis. It crystallizes in monoclinic, space group P21, with a = 9.753(5), b = 8.815(5), c = 25.554(5) ?, β = 96.315(5)°, V = 2184(2) ?~3, Z = 2, D_c = 1.136 g/m^3, F(000) = 792, Μr = 746.92, μ = 0.069 mm^(-1), the final R = 0.0658 and wR = 0.1730 for 6790 observed reflections with I > 2(I). Study of nonlinear optical properties shows that the compound exhibits excellent two-photon excited fluorescence with the two-photon absorption cross-section value of 116 GM. The structure-property relationship was researched in detail through X-ray crystallography and quantum chemical calculation. Result of living cell imaging experiment shows its potential in fluorescence microscopy bioimaging.
基金Project supported by the National Natural Science Foundation of China(Grant Nos.11505027 and 11104156)the Open Foundation of Jiangxi Key Laboratory for Mass Spectrometry and Instrumentation(Grant No.JXMS201605)+1 种基金the Science and Technology Project of Education Department of Jiangxi Province in2016the National High Technology Research and Development Program of China(Grant No.2014AA052701)
文摘Highly excited vibrational dynamics of phosphaethyne(HCP)integrable system are investigated based on its dynamic potentials.Taking into consideration the 2:1 Fermi resonance between H–C–P bending vibrational mode and C–P stretching vibrational mode,it is found that the effects of H–C stretching vibrational mode on vibrational dynamic features of the HCP integrable system are significant and regularly vary with Polyad numbers(P number).The geometrical profiles of the dynamic potentials and the corresponding fixed points are sensitive to the variation of H–C stretching vibrational strength when P numbers are small,but are not sensitive when P numbers become larger and the corresponding threshold values become lower.The phase space trajectories of different energy levels in a designated dynamic potential(P=28)were studied and the results indicated that the dynamic potentials govern the various dynamic environments in which the vibrational states lie.Furthermore,action integrals of the energy levels contained in dynamic potential(P=28)were quantitatively analyzed and elucidated.It was determined that the dynamic environments could be identified by the numerical values of the action integrals of trajectories of phase space,which is equivalent with dynamic potentials.
基金the U.S.Department of Energy,National Nuclear Security Administration(NNSA)(Award No.DE-NA0004039).the National Science Foundation under Grant No.2045718.Program at the University of Nevada,Reno.
文摘The structural evolution of laser-excited systems of gold has previously been measured through ultrafast MeV electron diffraction.However,there has been a long-standing inability of atomistic simulations to provide a consistent picture of the melting process,leading to large discrepancies between the predicted threshold energy density for complete melting,as well as the transition between heterogeneous and homogeneous melting.We make use of two-temperature classical molecular dynamics simulations utilizing three highly successful interatomic potentials and reproduce electron diffraction data presented by Mo et al.[Science 360,1451–1455(2018)].We recreate the experimental electron diffraction data,employing both a constant and temperature-dependent electron–ion equilibration rate.In all cases,we are able to match time-resolved electron diffraction data,and find consistency between atomistic simulations and experiments,only by allowing laser energy to be transported away from the interaction region.This additional energy-loss pathway,which scales strongly with laser fluence,we attribute to hot electrons leaving the target on a timescale commensurate with melting。
基金TheNationalNaturalScienceFoundationofChina (No .5 0 0 740 34)
文摘The dynamical theory was utilized to probe into the law of the excited response of granular ores generated by the exciting action of exciter and the influence of wave propagation in vibrating field. The exciter with double axes was presented as an example, and the principle of exciter and its mathematical expression of the excitation force were given. The granular ores have viscidity and damping speciality, on the basis of which the motion equation of excited response of ores was established and the approximate expression of mode displacement by harmonic excitation and the steady effect solution of coordinate response were deduced. Utilizing the step by step integration method, the recursion relation matrix of displacement, velocity and acceleration of the excited response of ores were obtained, and the computational flow chart and a computational example were given. The results show that the excited response can change the dynamical character and the flowing characteristic of granular ores.
文摘This paper reviews various hybrid excited(HE)machines from the perspective of location of PM and DC excitation,series/parallel connection of PM and DC excited magnetic fields,and 2D/3D magnetic fields,respectively.The advantages as well as drawbacks of each category are analyzed.Since an additional control degree,i.e.DC excitation,is introduced in the HE machine,the flux weakening control strategies are more complex.The flux weakening performance as well as efficiency are compared with different control strategies.Then,the potential to mitigate the risk of uncontrolled overvoltage fault at high speed operation is highlighted by controlling the field excitation.Since additional DC coils are usually required for HE machines compared with pure PM excitation,the spatial confliction inevitably results in electromagnetic performance reduction.Finally,the technique to integrate the field and armature windings with open-winding drive circuit is introduced,and novel HE machines without a DC coil are summarized.
文摘It is proposed that the Generation Model (GM) of particle physics, which describes the elementary particles, the six leptons, the six quarks and the three weak bosons, of the Standard Model (SM) as composite particles in terms of three kinds of rishons and their antiparticles may be mimicking a simpler model, employing only two kinds of rishons and their antiparticles.
文摘In this paper, we have declined the formalism of the method of the Modified Atomic Orbital Theory (MAOT) applied to the calculations of energies of doubly excited states 2<em>snp</em>, 3<em>snp</em>, and 4<em>snp</em> Helium-like systems. Then we also applied the variational procedure of the Modified Atomic Orbital Theory to the computations of total energies, excitation energies of doubly-excited states 2<em>snp</em>, 3<em>snp</em>, 4<em>snp</em> types of Helium-like systems. The results obtained in this work are in good agreement with the experimental and theoretical values available.
