For the aqueous Zn-ion battery,dendrite formation,corrosion,and interfacial parasitic reactions are major issues,which greatly inhibits their practical application.How to develop a method of Zn construction or treatme...For the aqueous Zn-ion battery,dendrite formation,corrosion,and interfacial parasitic reactions are major issues,which greatly inhibits their practical application.How to develop a method of Zn construction or treatment to solve these issues for Zn anodes are still great challenges.Herein,a simple and cheap metal passivation technique is proposed for Zn anodes from a corrosion science perspective.Similar to the metal anticorrosion engineering,the formed interfacial protective layer in a chemical way can sufficiently solve the corrosion issues.Furthermore,the proposed passivity approach can reconstruct Zn surface-preferred crystal planes,exposing more(002)planes and improving surface hydrophilicity,which inhibits the formation of Zn dendrites and hydrogen evolution effectively.As expected,the passivated Zn achieves outstanding cycling life(1914 h)with low voltage polarization(<40 mV).Even at 6 mA cm^(−2) and 3 mA h cm^(−2),it can achieve stable Zn deposition over 460 h.The treated Zn anode coupled with MnO_(2) cathode shows prominently reinforced full batteries service life,making it a potential Zn anode candidate for excellent performance aqueous Zn-ion batteries.The proposed passivation approach provides a guideline for other metal electrodes preparation in various batteries and establishes the connections between corrosion science and batteries.展开更多
So far, the diffracted SAW field generated by an IDT with finite aperture on piezoelectric crystal surfaces is usually analyzed phenomenologically with the angular spectrum theory. A major approximation of this theory...So far, the diffracted SAW field generated by an IDT with finite aperture on piezoelectric crystal surfaces is usually analyzed phenomenologically with the angular spectrum theory. A major approximation of this theory is to ignore the vector nature of the field by assuming that the wave field can be represented by a scalar as in optics. In this paper, a rigorous vector field theory of the surface excitation of elastic wave field in piezoelectric crystal developed by the authors is used to evaluate the SAW diffraction field adepately and precisely. As an example, numerical results for YZ-LiNbO3 are presented and compared with those obtained form the angular spectrum theory.展开更多
One new polymer [Co（L）（H2O）2]n（1） was synthesized by 4-（ethoxycarbonyl）-5-methyl-1H-1,2,3-triazole-1-carboxylic acid（Emtc） under the in situ solvent thermal reaction（H2L = 1-（carboxymethyl）-5-methyl-1H-1,...One new polymer [Co（L）（H2O）2]n（1） was synthesized by 4-（ethoxycarbonyl）-5-methyl-1H-1,2,3-triazole-1-carboxylic acid（Emtc） under the in situ solvent thermal reaction（H2L = 1-（carboxymethyl）-5-methyl-1H-1,2,3-triazole-4-carboxylic acid）. The title complex performs a wave-like 2D framework and the ligand H2L demonstrates the coordination mode as μ4-η-2：η-1η-1：η-1. The crystal structure has been established by single-crystal X-ray diffraction, and characterized by FT-IR. Fluorescent property was investigated in this work. Hirshfeld surface analysis has also been carried out on 1, and obvious main intermolecular interactions are observed.展开更多
The crystal structure of one novel Mn（II） complex, [Mn（pmta）_3]_2[Mn（H_2O）_6]·4H_2O（1）, is reported（Hpmta = 5-methyl-1-phenyl-1H-1,2,3-triazole-4-carboxylic acid）. In the title compound, the asymmetric ...The crystal structure of one novel Mn（II） complex, [Mn（pmta）_3]_2[Mn（H_2O）_6]·4H_2O（1）, is reported（Hpmta = 5-methyl-1-phenyl-1H-1,2,3-triazole-4-carboxylic acid）. In the title compound, the asymmetric unit consists of a [Mn（pmta_）3]ˉ anion, half [Mn（H_2O）_6]^（2＋） counter cation and two lattice H_2O molecules, and the intra- and intermolecular hydrogen bonds connect the complex into a supramolecular structure. The liquid-state fluorescence spectra of complex 1 have been determined. Hirshfeld surface analysis was also studied. The main intermolecular interactions in the complex are O···H and H···H contacts.展开更多
The adsorption of one monolayer Fe atoms on an ideal GaAs (100) surface is studied by using the self-consistent tight-binding linear muffin-tin orbital method. The Fe adatom chemisorption on Ga- and As-terminatedsurfa...The adsorption of one monolayer Fe atoms on an ideal GaAs (100) surface is studied by using the self-consistent tight-binding linear muffin-tin orbital method. The Fe adatom chemisorption on Ga- and As-terminatedsurface are considered separately. A monolayer of S atoms is used to saturate the dangling bonds on one of the supercellsurfaces. Energies of adsorption systems of an Fe atom on different sites are calculated, and the charge transfers areinvestigated. It is found that Fe-As interaction is stronger than Fe-Ga interaction and Fe atoms prefer to be adsorbed onthe As-terminated surface. It is possible for the adsorbed Fe atoms to sit below the As-terminated surface resulting inan Fe-Ga-As mixed layer. The layer projected density states are calculated and compared with that of the clean surface.展开更多
A novel photonic crystal fiber（PCF） polarization filter is designed and fabricated; it consists of two large apertures coated with gold. The asymmetric structure separates the resonance position in the vertical dire...A novel photonic crystal fiber（PCF） polarization filter is designed and fabricated; it consists of two large apertures coated with gold. The asymmetric structure separates the resonance position in the vertical direction well. Due to the metal layer covering, loss is greatly improved. Finite element method is applied for numerical simulation. The influences of varying gold thickness and varying the diameters and the center positions of the larger apertures on filtering performance are evaluated. Theory of coupling between surface plasma and core mode is introduced. By modulating the parameters, we realize a single polarization filter at 1.31 μm and 1.55 μm. The basal mode loss in the y direction can reach 1408.80 dB/cm at 1.31 μm and 1911.22 dB/cm at 1.55 μm respectively, but basal mode loss in the x direction is relatively small, 0.82 dB/cm and 1.87 dB/cm. In addition, two kinds of broadband polarization filters are proposed. If the fiber length is set to 200 μm,the extinction ratio is greater than 20 dB with width of 570 nm and 490 nm. The filter has simple structure and excellent performance.展开更多
In the current study, two novel Knoevenagel condensation products of substituted napthofuran-2-carbaldehydes were designed, synthesized and characterized. In order to study the intermolecular interactions of titl...In the current study, two novel Knoevenagel condensation products of substituted napthofuran-2-carbaldehydes were designed, synthesized and characterized. In order to study the intermolecular interactions of title compounds, single crystals were grown by slow evaporation solution growth technique at </span><span style="font-family:Verdana;">r</span><span style="font-family:Verdana;">oom temperature and crystal structure has been determined by single crystal X-ray diffraction technique. Both the molecule</span><span style="font-family:Verdana;">s</span><span style="font-family:""><span style="font-family:Verdana;"> crystallize in the monoclinic centrosymmetric space group </span><i><span style="font-family:Verdana;">P</span></i><span style="font-family:Verdana;">2</span><sub><span style="font-size:12px;font-family:Verdana;">1</span></sub><span style="font-family:Verdana;">/</span><i><span style="font-family:Verdana;">c</span></i><span style="font-family:Verdana;"> with one molecule in the asymmetric unit. In compound </span><b><span style="font-family:Verdana;">[4] </span></b><span style="font-family:Verdana;">the molecules are connected via bifurcated C-H···O=C and C-H···N=C</span></span><span style="font-family:Verdana;"> </span><span style="font-family:""><span style="font-family:Verdana;">H-bonds and van der Waals interactions forming a layered structure, whereas in compound </span><b><span style="font-family:Verdana;">[5a</span></b></span><span style="font-family:Verdana;"><b>]</b></span><span style="font-family:""><span style="font-family:Verdana;"> the molecular conformation is stabilized via intramolecular C-H···O H-bond and molecule interacts with other molecule generated via 2</span><sub><span style="font-size:12px;font-family:Verdana;">1</span></sub><span style="font-family:Verdana;">-screw </span><i><span style="font-family:Verdana;">via</span></i><span style="font-family:Verdana;"> bifurcated C-H···O=</span></span><span style="font-family:Verdana;">C along with C-H···N=C H-bonds, which are interacting with nitro- of ot</span><span style="font-family:Verdana;">her molecule generated via same symmetry operation, forming bifurcated C-H···O-N </span><span style="font-family:Verdana;">H-bonds, which helps in formation of molecular sheet-like structure.</span><span style="font-family:Verdana;">Further, in order to understand the various type</span><span style="font-family:Verdana;">s</span><span style="font-family:Verdana;"> and nature of intermolecular interactions</span><span style="font-family:Verdana;"> in the supramolecular structure Hirshfeld</span><span style="font-family:Verdana;"> surface analysis</span><span style="font-family:Verdana;"> and fingerprint plot analysis was carried out.展开更多
Flotation is a complex process that occurs in solid-liquid-gas multiphase systems,and its main factors include the minerals,separation medium,as well as various flotation reagents.The study of mineral properties and i...Flotation is a complex process that occurs in solid-liquid-gas multiphase systems,and its main factors include the minerals,separation medium,as well as various flotation reagents.The study of mineral properties and interactions with other components such as reagents and water lays the basic theoretical foundation for flotation.Density functional theory(DFT) calculations can qualitatively evaluate the exchange of matter and energy between the mineral system and the surroundings and quantitatively characterize these behaviors,which greatly expands the breadth and depth of flotation studies.This review systematically summarizes the advances of flotation research based on DFT studies,including the study of mineral crystal chemistry represented by the theory of lattice defects,mineral surface hydration such as hydrophilicity and hydrophobicity,surface regulation mechanism,and collecting mechanism based on surface adsorption theory.More significantly,it systematically elaborates different types of collectors according to their characteristics and emphatically explains the mechanism of some typical collectors in detail.展开更多
We report a non-destructive characterization of planar two-dimensional （2D） photonic crystals （PhCs） made in silicon on insulator （SOI） wafers using ellipsometric or Fourier transformed infrared （FTIR） spectro...We report a non-destructive characterization of planar two-dimensional （2D） photonic crystals （PhCs） made in silicon on insulator （SOI） wafers using ellipsometric or Fourier transformed infrared （FTIR） spectroscope. At large wavelengths, devices behave as homogeneous isotropic materials defined by an effective filling factor. The experimental results related to the PhC limited dimensions confirm this characterization.展开更多
A geometric analysis technique for crystal growth and microstructure development in single-crystal welds had been previously developed.And the effect of welding conditions on the tendency of stray grains formation dur...A geometric analysis technique for crystal growth and microstructure development in single-crystal welds had been previously developed.And the effect of welding conditions on the tendency of stray grains formation during solidification was researched.In the present work,these analytical methods were further extended.Combined with an original vectorization method,a 3D Rosenthal solution was used to determine thermal conditions of the welds.Afterward,the dendrite growth orientation,the dendrite growth velocity and the thermal gradient along dendrite direction were calculated and lively plotted.Finally,the tendency of stray grains formation in the solidification front was forecasted and its distribution was presented with a 3D plot.The results indicate that substrate orientation has some impacts on the crystal growth pattern,dendrite growth velocity,distribution of thermal gradient and stray grain.Based on the research methods proposed in this work,any substrate crystallographic orientation can be studied,and predicted stray grains distribution can be visualized.展开更多
Effects of Re on the formation of surface eutectics have been investigated by using Ni-base single crystal superalloys with different Re additions. It was found that Re promotes the segregation of Al and Ta to the eut...Effects of Re on the formation of surface eutectics have been investigated by using Ni-base single crystal superalloys with different Re additions. It was found that Re promotes the segregation of Al and Ta to the eutectic melt, leading to an increase of the surface and internal eutectics. In addition, the addition of Re also increased the freezing range, the local solidification time, and the permeability of the dendritic network within the mushy zone. These factors ultimately promoted the outflow of the interdendritic residual liquid with the action of solidification shrinkage, and led to the formation of more surface eutectics. In contrast, the addition of Re had no obvious influence on the surface eutectic microstructures.展开更多
Myelin basic protein（MBP） is an essential structure involved in the generation of central nervous system（CNS）myelin.Myelin shape has been described as liquid crystal structure of biological membrane.The interactio...Myelin basic protein（MBP） is an essential structure involved in the generation of central nervous system（CNS）myelin.Myelin shape has been described as liquid crystal structure of biological membrane.The interactions of MBP with monolayers of different lipid compositions are responsible for the multi-lamellar structure and stability of myelin.In this paper,we have designed MBP-incorporated model lipid monolayers and studied the phase behavior of MBP adsorbed on the plasma membrane at the air/water interface by thermodynamic method and atomic force microscopy（AFM）.By analyzing the pressure–area（π–A） and pressure–time（π–T） isotherms,univariate linear regression equation was obtained.In addition,the elastic modulus,surface pressure increase,maximal insertion pressure,and synergy factor of monolayers were detected.These parameters can be used to modulate the monolayers binding of protein,and the results show that MBP has the strongest affinity for 1,2-dipalmitoyl-sn-glycero-3-phosphoserine（DPPS） monolayer,followed by DPPC/DPPS mixed and1,2-dipalmitoyl-sn-glycero-3-phospho-choline（DPPC） monolayers via electrostatic and hydrophobic interactions.AFM images of DPPS and DPPC/DPPS mixed monolayers in the presence of MBP（5 n M） show a phase separation texture at the surface pressure of 20 m N/m and the incorporation of MBP put into the DPPC monolayers has exerted a significant effect on the domain structure.MBP is not an integral membrane protein but,due to its positive charge,interacts with the lipid head groups and stabilizes the membranes.The interaction between MBP and phospholipid membrane to determine the nervous system of the disease has a good biophysical significance and medical value.展开更多
A vectorization analysis technique for crystal growth and microstructure development in single-crystal weld was developed in our previous work. Based on the vectorization method, crystal growth and stray grain distrib...A vectorization analysis technique for crystal growth and microstructure development in single-crystal weld was developed in our previous work. Based on the vectorization method, crystal growth and stray grain distribution in laser surface remelting of single crystal superalloy CMSX-4 were investigated in com- bination of simulations with experimental observations. The energy distribution of laser was taken into consideration in this research. The experimental results demonstrate that the simulation model applies well in the prediction of dendrite growth direction. Moreover, the prediction of stray grain distribution works well except for the region of dendrites growing along the [100] direction.展开更多
The finite-difference time-domain （FDTD） method is proposed for analyzing the surface acoustic wave （SAW） propagation in two-dimensional （2D） piezoelectric phononic crystals （PCs） at radio frequency （RF）, an...The finite-difference time-domain （FDTD） method is proposed for analyzing the surface acoustic wave （SAW） propagation in two-dimensional （2D） piezoelectric phononic crystals （PCs） at radio frequency （RF）, and also experiments are established to demonstrate its analysis result of the PCs＇ band gaps. The FDTD method takes the piezoelectric effect of PCs into account, in which periodic boundary conditions are used to decrease memory/time consumption and the perfectly matched layer boundary conditions are adopted as the SAW absorbers to attenuate artificial reflections. Two SAW delay lines are established with/without piezoelectric PCs located between interdigital transducers. By removing several echoes with window gating function in time domain, delay lines transmission function is achieved. The PCs＇ transmission functions and band gaps are obtained by comparing them in these two delay lines. When Aluminum/128°YX-LiNbO3 is adopted as scatter and substrate material, the PCs＇ band gap is calculated by this FDTD method and COMSOL respectively. Results show that computational results of FDTD agree well with experimental results and are better than that of COMSOL.展开更多
When two synchronized laser beams illuminate the inner surface of bulk lithium niobate crystals with magnesium doping(5%/mol MgO:LiNbO_(3))under the condition of total reflection,semi-degenerate four-wave mixing(FWM)i...When two synchronized laser beams illuminate the inner surface of bulk lithium niobate crystals with magnesium doping(5%/mol MgO:LiNbO_(3))under the condition of total reflection,semi-degenerate four-wave mixing(FWM)is generated.On this basis,a more sophisticated frequency conversion process on the interface of nonlinear crystal has been researched.The generation mechanism of FWM is associated with the fundamental waves reflected on the inner surface of the nonlinear crystal.Analysis of the phase-matching mechanism confirms that the FWM is radiated by the third-order nonlinear polarized waves,which are stimulated by the third-order nonlinear susceptibility coefficient of the nonlinear crystal.Theoretically calculated and experimentally measured corresponding data have been presented in this article.These results are expected to provide new inspiration for further experimental and theoretical research on frequency conversion in nonlinear crystals.展开更多
Surface stabilized （anti） ferroelectric liquid crystal cells can be used as an optically addressed media for optical data processing. The structure of the cell has to contain a photo sensible agent, i.e, an absorbin...Surface stabilized （anti） ferroelectric liquid crystal cells can be used as an optically addressed media for optical data processing. The structure of the cell has to contain a photo sensible agent, i.e, an absorbing dye-doped orienting layer. The all-optical generation of the diffractive grating can be done due to the switching parameters of the smectic slab within cells with a sensitive layer. This Letter considers a study of the optically induced charge generation into the dye-doped layer, and the explanation of the phenomena of the selective molecular director reorientation, while cell driving what leads to the induction of phase grating.展开更多
Strong nonlinear, electro-optical, and thermo-optical properties of lithium niobate(LN) have gained much attention. However, the implementation of LiNbO_3 in real devices is not a trivial task due to difficulties in m...Strong nonlinear, electro-optical, and thermo-optical properties of lithium niobate(LN) have gained much attention. However, the implementation of LiNbO_3 in real devices is not a trivial task due to difficulties in manufacturing and handling thin-film LN. In this study, we investigate an optical device where the Bloch surface wave(BSW) propagates on the thin-film LN to unlock its properties. First, access to the LN film from air(or open space) is important to exploit its properties. Second, for sustaining the BSW, one-dimensional photonic crystal(1DPhC) is necessary to be fabricated under the thin-film LN. We consider two material platforms to realize such a device: bulk LN and commercial thin-film LN. Clear reflectance dips observed in far-field measurements demonstrate the propagation of BSWs on top of the LN surface of the designed 1DPhCs.展开更多
We report a novel lateral cavity surface emitting laser based on sub-wavelength high-index-contrast grating with in-plane resonance and surface-normal emission. The device is fabricated on a simple commercial wafer wi...We report a novel lateral cavity surface emitting laser based on sub-wavelength high-index-contrast grating with in-plane resonance and surface-normal emission. The device is fabricated on a simple commercial wafer without the distributed Bragg reflector and it needs no wafer bonding. It exhibits a side mode suppression ratio of 23.0 d B and a high output power of 5.32 m W at 1552.44 nm. The specific single mode lasing agrees well with the band edge mode calculation of the grating. In 3D simulation, we observe obvious light output from the grating.展开更多
The adsorption of a half monolayer of Mg atoms on the Si（100）-（2×1） surface is studied by using the self-consistent tight binding linear muffin-tin orbital method.Energies of the adsorption systems of Mg atom...The adsorption of a half monolayer of Mg atoms on the Si（100）-（2×1） surface is studied by using the self-consistent tight binding linear muffin-tin orbital method.Energies of the adsorption systems of Mg atoms on the different sites are calculated.It has been found that the adsorbed Mg atoms are more favorable on the cave site above the surface than any other sites on the Si（100）-（2×1） surface and a metastable shallow site also exists above the surface.This is in agreement with the experimental results.The charge transfer and the layer projected density of states are also studied.展开更多
基金financialy supported by the National Key R&D Program of China(Grant No.2018YFB0905400)the National Natural Science Foundation of China(Grant Nos.22075331,51702376)+2 种基金the Fundamental Research Funds for the Central Universities(19lgzd02)the Guangdong Pearl River Talents Plan(2019QN01L117)the National Thousand Youth Talents Project of the Chinese Government
文摘For the aqueous Zn-ion battery,dendrite formation,corrosion,and interfacial parasitic reactions are major issues,which greatly inhibits their practical application.How to develop a method of Zn construction or treatment to solve these issues for Zn anodes are still great challenges.Herein,a simple and cheap metal passivation technique is proposed for Zn anodes from a corrosion science perspective.Similar to the metal anticorrosion engineering,the formed interfacial protective layer in a chemical way can sufficiently solve the corrosion issues.Furthermore,the proposed passivity approach can reconstruct Zn surface-preferred crystal planes,exposing more(002)planes and improving surface hydrophilicity,which inhibits the formation of Zn dendrites and hydrogen evolution effectively.As expected,the passivated Zn achieves outstanding cycling life(1914 h)with low voltage polarization(<40 mV).Even at 6 mA cm^(−2) and 3 mA h cm^(−2),it can achieve stable Zn deposition over 460 h.The treated Zn anode coupled with MnO_(2) cathode shows prominently reinforced full batteries service life,making it a potential Zn anode candidate for excellent performance aqueous Zn-ion batteries.The proposed passivation approach provides a guideline for other metal electrodes preparation in various batteries and establishes the connections between corrosion science and batteries.
基金The project is supported by the National Natural Science Foundation of China
文摘So far, the diffracted SAW field generated by an IDT with finite aperture on piezoelectric crystal surfaces is usually analyzed phenomenologically with the angular spectrum theory. A major approximation of this theory is to ignore the vector nature of the field by assuming that the wave field can be represented by a scalar as in optics. In this paper, a rigorous vector field theory of the surface excitation of elastic wave field in piezoelectric crystal developed by the authors is used to evaluate the SAW diffraction field adepately and precisely. As an example, numerical results for YZ-LiNbO3 are presented and compared with those obtained form the angular spectrum theory.
基金Supported by the financial support of Fundamental Research Funds for the Central Universities(3207045420)Jiangsu Ainaji Neoenergy Science&Technology Co.,Ltd.(8507040091)
文摘One new polymer [Co（L）（H2O）2]n（1） was synthesized by 4-（ethoxycarbonyl）-5-methyl-1H-1,2,3-triazole-1-carboxylic acid（Emtc） under the in situ solvent thermal reaction（H2L = 1-（carboxymethyl）-5-methyl-1H-1,2,3-triazole-4-carboxylic acid）. The title complex performs a wave-like 2D framework and the ligand H2L demonstrates the coordination mode as μ4-η-2：η-1η-1：η-1. The crystal structure has been established by single-crystal X-ray diffraction, and characterized by FT-IR. Fluorescent property was investigated in this work. Hirshfeld surface analysis has also been carried out on 1, and obvious main intermolecular interactions are observed.
基金supported by the National Natural Science Foundation of China(No.20801012)New Energy Technology Co.Ltd.of Ai Naji of Jiangsu Province(No.8507040091)
文摘The crystal structure of one novel Mn（II） complex, [Mn（pmta）_3]_2[Mn（H_2O）_6]·4H_2O（1）, is reported（Hpmta = 5-methyl-1-phenyl-1H-1,2,3-triazole-4-carboxylic acid）. In the title compound, the asymmetric unit consists of a [Mn（pmta_）3]ˉ anion, half [Mn（H_2O）_6]^（2＋） counter cation and two lattice H_2O molecules, and the intra- and intermolecular hydrogen bonds connect the complex into a supramolecular structure. The liquid-state fluorescence spectra of complex 1 have been determined. Hirshfeld surface analysis was also studied. The main intermolecular interactions in the complex are O···H and H···H contacts.
文摘The adsorption of one monolayer Fe atoms on an ideal GaAs (100) surface is studied by using the self-consistent tight-binding linear muffin-tin orbital method. The Fe adatom chemisorption on Ga- and As-terminatedsurface are considered separately. A monolayer of S atoms is used to saturate the dangling bonds on one of the supercellsurfaces. Energies of adsorption systems of an Fe atom on different sites are calculated, and the charge transfers areinvestigated. It is found that Fe-As interaction is stronger than Fe-Ga interaction and Fe atoms prefer to be adsorbed onthe As-terminated surface. It is possible for the adsorbed Fe atoms to sit below the As-terminated surface resulting inan Fe-Ga-As mixed layer. The layer projected density states are calculated and compared with that of the clean surface.
基金Project supported by the National Natural Science Foundation of China(Grants Nos.61475134 and 61505175)Key Program of the Natural Science Foundation of He Bei Province,China(Grant No.F2017203193)
文摘A novel photonic crystal fiber（PCF） polarization filter is designed and fabricated; it consists of two large apertures coated with gold. The asymmetric structure separates the resonance position in the vertical direction well. Due to the metal layer covering, loss is greatly improved. Finite element method is applied for numerical simulation. The influences of varying gold thickness and varying the diameters and the center positions of the larger apertures on filtering performance are evaluated. Theory of coupling between surface plasma and core mode is introduced. By modulating the parameters, we realize a single polarization filter at 1.31 μm and 1.55 μm. The basal mode loss in the y direction can reach 1408.80 dB/cm at 1.31 μm and 1911.22 dB/cm at 1.55 μm respectively, but basal mode loss in the x direction is relatively small, 0.82 dB/cm and 1.87 dB/cm. In addition, two kinds of broadband polarization filters are proposed. If the fiber length is set to 200 μm,the extinction ratio is greater than 20 dB with width of 570 nm and 490 nm. The filter has simple structure and excellent performance.
文摘In the current study, two novel Knoevenagel condensation products of substituted napthofuran-2-carbaldehydes were designed, synthesized and characterized. In order to study the intermolecular interactions of title compounds, single crystals were grown by slow evaporation solution growth technique at </span><span style="font-family:Verdana;">r</span><span style="font-family:Verdana;">oom temperature and crystal structure has been determined by single crystal X-ray diffraction technique. Both the molecule</span><span style="font-family:Verdana;">s</span><span style="font-family:""><span style="font-family:Verdana;"> crystallize in the monoclinic centrosymmetric space group </span><i><span style="font-family:Verdana;">P</span></i><span style="font-family:Verdana;">2</span><sub><span style="font-size:12px;font-family:Verdana;">1</span></sub><span style="font-family:Verdana;">/</span><i><span style="font-family:Verdana;">c</span></i><span style="font-family:Verdana;"> with one molecule in the asymmetric unit. In compound </span><b><span style="font-family:Verdana;">[4] </span></b><span style="font-family:Verdana;">the molecules are connected via bifurcated C-H···O=C and C-H···N=C</span></span><span style="font-family:Verdana;"> </span><span style="font-family:""><span style="font-family:Verdana;">H-bonds and van der Waals interactions forming a layered structure, whereas in compound </span><b><span style="font-family:Verdana;">[5a</span></b></span><span style="font-family:Verdana;"><b>]</b></span><span style="font-family:""><span style="font-family:Verdana;"> the molecular conformation is stabilized via intramolecular C-H···O H-bond and molecule interacts with other molecule generated via 2</span><sub><span style="font-size:12px;font-family:Verdana;">1</span></sub><span style="font-family:Verdana;">-screw </span><i><span style="font-family:Verdana;">via</span></i><span style="font-family:Verdana;"> bifurcated C-H···O=</span></span><span style="font-family:Verdana;">C along with C-H···N=C H-bonds, which are interacting with nitro- of ot</span><span style="font-family:Verdana;">her molecule generated via same symmetry operation, forming bifurcated C-H···O-N </span><span style="font-family:Verdana;">H-bonds, which helps in formation of molecular sheet-like structure.</span><span style="font-family:Verdana;">Further, in order to understand the various type</span><span style="font-family:Verdana;">s</span><span style="font-family:Verdana;"> and nature of intermolecular interactions</span><span style="font-family:Verdana;"> in the supramolecular structure Hirshfeld</span><span style="font-family:Verdana;"> surface analysis</span><span style="font-family:Verdana;"> and fingerprint plot analysis was carried out.
基金financially supported by the Natural Science Foundation of China under grants: U20A20269, 51874106, and 51574092。
文摘Flotation is a complex process that occurs in solid-liquid-gas multiphase systems,and its main factors include the minerals,separation medium,as well as various flotation reagents.The study of mineral properties and interactions with other components such as reagents and water lays the basic theoretical foundation for flotation.Density functional theory(DFT) calculations can qualitatively evaluate the exchange of matter and energy between the mineral system and the surroundings and quantitatively characterize these behaviors,which greatly expands the breadth and depth of flotation studies.This review systematically summarizes the advances of flotation research based on DFT studies,including the study of mineral crystal chemistry represented by the theory of lattice defects,mineral surface hydration such as hydrophilicity and hydrophobicity,surface regulation mechanism,and collecting mechanism based on surface adsorption theory.More significantly,it systematically elaborates different types of collectors according to their characteristics and emphatically explains the mechanism of some typical collectors in detail.
文摘We report a non-destructive characterization of planar two-dimensional （2D） photonic crystals （PhCs） made in silicon on insulator （SOI） wafers using ellipsometric or Fourier transformed infrared （FTIR） spectroscope. At large wavelengths, devices behave as homogeneous isotropic materials defined by an effective filling factor. The experimental results related to the PhC limited dimensions confirm this characterization.
基金financially supported by the National Natural Science Foundation of China(Nos.51401210 and51271186)the National High Technology Research and Development Program of China(No.2014AA041701)
文摘A geometric analysis technique for crystal growth and microstructure development in single-crystal welds had been previously developed.And the effect of welding conditions on the tendency of stray grains formation during solidification was researched.In the present work,these analytical methods were further extended.Combined with an original vectorization method,a 3D Rosenthal solution was used to determine thermal conditions of the welds.Afterward,the dendrite growth orientation,the dendrite growth velocity and the thermal gradient along dendrite direction were calculated and lively plotted.Finally,the tendency of stray grains formation in the solidification front was forecasted and its distribution was presented with a 3D plot.The results indicate that substrate orientation has some impacts on the crystal growth pattern,dendrite growth velocity,distribution of thermal gradient and stray grain.Based on the research methods proposed in this work,any substrate crystallographic orientation can be studied,and predicted stray grains distribution can be visualized.
基金supported by the National Natural Science Foundation of China (Nos. 51271186 and 51001103)
文摘Effects of Re on the formation of surface eutectics have been investigated by using Ni-base single crystal superalloys with different Re additions. It was found that Re promotes the segregation of Al and Ta to the eutectic melt, leading to an increase of the surface and internal eutectics. In addition, the addition of Re also increased the freezing range, the local solidification time, and the permeability of the dendritic network within the mushy zone. These factors ultimately promoted the outflow of the interdendritic residual liquid with the action of solidification shrinkage, and led to the formation of more surface eutectics. In contrast, the addition of Re had no obvious influence on the surface eutectic microstructures.
基金Project supported by the National Natural Science Foundation of China(Grant Nos.21402114 and 11544009)the Natural Science Basic Research Plan in Shaanxi Province of China(Grant No.2016JM2010)+1 种基金the Fundamental Research Funds for the Central Universities of China(Grant No.GK201604004)the National University Science and Technology Innovation Project of China(Grant Nos.201610718014 and cx16018)
文摘Myelin basic protein（MBP） is an essential structure involved in the generation of central nervous system（CNS）myelin.Myelin shape has been described as liquid crystal structure of biological membrane.The interactions of MBP with monolayers of different lipid compositions are responsible for the multi-lamellar structure and stability of myelin.In this paper,we have designed MBP-incorporated model lipid monolayers and studied the phase behavior of MBP adsorbed on the plasma membrane at the air/water interface by thermodynamic method and atomic force microscopy（AFM）.By analyzing the pressure–area（π–A） and pressure–time（π–T） isotherms,univariate linear regression equation was obtained.In addition,the elastic modulus,surface pressure increase,maximal insertion pressure,and synergy factor of monolayers were detected.These parameters can be used to modulate the monolayers binding of protein,and the results show that MBP has the strongest affinity for 1,2-dipalmitoyl-sn-glycero-3-phosphoserine（DPPS） monolayer,followed by DPPC/DPPS mixed and1,2-dipalmitoyl-sn-glycero-3-phospho-choline（DPPC） monolayers via electrostatic and hydrophobic interactions.AFM images of DPPS and DPPC/DPPS mixed monolayers in the presence of MBP（5 n M） show a phase separation texture at the surface pressure of 20 m N/m and the incorporation of MBP put into the DPPC monolayers has exerted a significant effect on the domain structure.MBP is not an integral membrane protein but,due to its positive charge,interacts with the lipid head groups and stabilizes the membranes.The interaction between MBP and phospholipid membrane to determine the nervous system of the disease has a good biophysical significance and medical value.
基金financially supported by the National Natural Science Foundation of China (NSFC) under grant Nos. 51401210 and 51271186the National High Technology Research and Development Program (863 Program) of China under grant No. 2014AA041701
文摘A vectorization analysis technique for crystal growth and microstructure development in single-crystal weld was developed in our previous work. Based on the vectorization method, crystal growth and stray grain distribution in laser surface remelting of single crystal superalloy CMSX-4 were investigated in com- bination of simulations with experimental observations. The energy distribution of laser was taken into consideration in this research. The experimental results demonstrate that the simulation model applies well in the prediction of dendrite growth direction. Moreover, the prediction of stray grain distribution works well except for the region of dendrites growing along the [100] direction.
基金supported by the National Natural Science Foundation of China(11174318,11304346,61106081)Chinese Postdoctoral Science Foundation(2011M501204,2013T60718)+2 种基金National High Technology Research and Development Program(863 Program)(SS2013AA041103)Beijing Municipal Science and Technology Commission Project(Z141100003814016)the Fundamental Research Funds for the Central Universities(HUST:2013QN038)
文摘The finite-difference time-domain （FDTD） method is proposed for analyzing the surface acoustic wave （SAW） propagation in two-dimensional （2D） piezoelectric phononic crystals （PCs） at radio frequency （RF）, and also experiments are established to demonstrate its analysis result of the PCs＇ band gaps. The FDTD method takes the piezoelectric effect of PCs into account, in which periodic boundary conditions are used to decrease memory/time consumption and the perfectly matched layer boundary conditions are adopted as the SAW absorbers to attenuate artificial reflections. Two SAW delay lines are established with/without piezoelectric PCs located between interdigital transducers. By removing several echoes with window gating function in time domain, delay lines transmission function is achieved. The PCs＇ transmission functions and band gaps are obtained by comparing them in these two delay lines. When Aluminum/128°YX-LiNbO3 is adopted as scatter and substrate material, the PCs＇ band gap is calculated by this FDTD method and COMSOL respectively. Results show that computational results of FDTD agree well with experimental results and are better than that of COMSOL.
基金This work was supported by the National Natural Science Foundation of China(Nos.61125503,61235009,and 61801520)the Foundation for Development of Science and Technology of Shanghai(No.13]C1408300)+1 种基金the Natural Science Foundation of Hunan Province(Nos.2019JJ50756 and 2018JJ3521)the Scientific Research Project of Hunan Province Education Department(No.20B144).
文摘When two synchronized laser beams illuminate the inner surface of bulk lithium niobate crystals with magnesium doping(5%/mol MgO:LiNbO_(3))under the condition of total reflection,semi-degenerate four-wave mixing(FWM)is generated.On this basis,a more sophisticated frequency conversion process on the interface of nonlinear crystal has been researched.The generation mechanism of FWM is associated with the fundamental waves reflected on the inner surface of the nonlinear crystal.Analysis of the phase-matching mechanism confirms that the FWM is radiated by the third-order nonlinear polarized waves,which are stimulated by the third-order nonlinear susceptibility coefficient of the nonlinear crystal.Theoretically calculated and experimentally measured corresponding data have been presented in this article.These results are expected to provide new inspiration for further experimental and theoretical research on frequency conversion in nonlinear crystals.
文摘Surface stabilized （anti） ferroelectric liquid crystal cells can be used as an optically addressed media for optical data processing. The structure of the cell has to contain a photo sensible agent, i.e, an absorbing dye-doped orienting layer. The all-optical generation of the diffractive grating can be done due to the switching parameters of the smectic slab within cells with a sensitive layer. This Letter considers a study of the optically induced charge generation into the dye-doped layer, and the explanation of the phenomena of the selective molecular director reorientation, while cell driving what leads to the induction of phase grating.
基金Collgium SMYLE(SMart SYstems for a better LifE)Agence Nationale de la Recherche(ANR)ASTRID project Esencyal(ANR-13-ASTR-0019-01)+1 种基金French RENATECH NetworkFEMTO-ST Technological Facility
文摘Strong nonlinear, electro-optical, and thermo-optical properties of lithium niobate(LN) have gained much attention. However, the implementation of LiNbO_3 in real devices is not a trivial task due to difficulties in manufacturing and handling thin-film LN. In this study, we investigate an optical device where the Bloch surface wave(BSW) propagates on the thin-film LN to unlock its properties. First, access to the LN film from air(or open space) is important to exploit its properties. Second, for sustaining the BSW, one-dimensional photonic crystal(1DPhC) is necessary to be fabricated under the thin-film LN. We consider two material platforms to realize such a device: bulk LN and commercial thin-film LN. Clear reflectance dips observed in far-field measurements demonstrate the propagation of BSWs on top of the LN surface of the designed 1DPhCs.
基金Project supported by the Chinese National Key Basic Research Special Fund/CNKBRSF(Nos.2012CB933501,2011CB922002)the National Natural Science Foundation of China(Nos.61025025,61137003,61234004,61021003)the National High Technology Research and Development Program of China(No.2012AA012202)
文摘We report a novel lateral cavity surface emitting laser based on sub-wavelength high-index-contrast grating with in-plane resonance and surface-normal emission. The device is fabricated on a simple commercial wafer without the distributed Bragg reflector and it needs no wafer bonding. It exhibits a side mode suppression ratio of 23.0 d B and a high output power of 5.32 m W at 1552.44 nm. The specific single mode lasing agrees well with the band edge mode calculation of the grating. In 3D simulation, we observe obvious light output from the grating.
文摘The adsorption of a half monolayer of Mg atoms on the Si（100）-（2×1） surface is studied by using the self-consistent tight binding linear muffin-tin orbital method.Energies of the adsorption systems of Mg atoms on the different sites are calculated.It has been found that the adsorbed Mg atoms are more favorable on the cave site above the surface than any other sites on the Si（100）-（2×1） surface and a metastable shallow site also exists above the surface.This is in agreement with the experimental results.The charge transfer and the layer projected density of states are also studied.
