Adopting the classical theory of hydrocodes,the constitutive relations of concretes are separated into an equation of state(EoS)which describes the volumetric behavior of concrete material and a strength model which d...Adopting the classical theory of hydrocodes,the constitutive relations of concretes are separated into an equation of state(EoS)which describes the volumetric behavior of concrete material and a strength model which depicts the shear properties of concrete.The experiments on the EoS of concrete is always challenging due to the technical difficulties and equipment limitations,especially for the specimen size effect on the EoS.Although some researchers investigate the shock properties of concretes by fly-plate impact tests,the specimens used in their tests are usually in one size.In this paper,the fly-plate impact tests on concrete specimens with different sizes are performed to investigate the size effect on the shock properties of concrete materials.The mechanical background of the size effect on the shock properties are revealed,which is related to the lateral rarefaction effect and the deviatoric stress produced in the specimen.According to the tests results,the modified EoS considering the size effect on the shock properties of concrete are proposed,which the bulk modulus of concrete is unpredicted by up to 20% if size effects are not accounted for.展开更多
Bayesian analysis was employed to constrain the equation of state(EoS)of nuclear matter with a baryon density of up to six times the nuclear saturation density,using data from heavy-ion collisions at beam energies√S_...Bayesian analysis was employed to constrain the equation of state(EoS)of nuclear matter with a baryon density of up to six times the nuclear saturation density,using data from heavy-ion collisions at beam energies√S_(NN)=2-10GeV.The resulting EoS excellently agrees with that constrained by astrophysical observations.展开更多
Based on the Hugenholtz-Van Hove theorem six basic quantities of the EoS in isospin asymmetric nuclear matter are expressed in terms of the nucleon kinetic energy t(k),the isospin symmetric and asymmetric parts of the...Based on the Hugenholtz-Van Hove theorem six basic quantities of the EoS in isospin asymmetric nuclear matter are expressed in terms of the nucleon kinetic energy t(k),the isospin symmetric and asymmetric parts of the single-nucleon potentials U_(0)(ρ,k)and U_(sym,i)(ρ,k).The six basic quantities include the quadratic symmetry energy E_(sym,2)(ρ),the quartic symmetry energy E_(sym,4)(ρ),their corresponding density slopes L_(2)(ρ)and L_(4)(ρ),and the incompressibility coefficients K_(2)(ρ)and K_(4)(ρ).By using four types of well-known effective nucleon-nucleon interaction models,namely the BGBD,MDI,Skyrme,and Gogny forces,the density-and isospin-dependent properties of these basic quantities are systematically calculated and their values at the saturation density q_(0)are explicitly given.The contributions to these quantities from t(k)U_(0)(ρ,k),and U_(sym,i)(ρ,k)are also analyzed at the norma nuclear density q_(0).It is clearly shown that the first-order asymmetric term U_(sym,1)(ρ,k)(also known as the symmetry potential in the Lane potential)plays a vital role in determining the density dependence of the quadratic symmetry energy E_(sym,2)(ρ).It is also shown that the contributions from the high-order asymmetric parts of the single-nucleon potentials(U_(sym,i)(ρ,k)with i>1)cannot be neglected in the calculations of the other five basic quantities Moreover,by analyzing the properties of asymmetric nuclear matter at the exact saturation densityρ_(sat)(δ),the corresponding quadratic incompressibility coefficient is found to have a simple empirical relation K_(sat,2)=K_(2)(ρ_(0))-4.14L_(2)(ρ_(0))展开更多
This paper presents a three-dimensional, three-phase compositional model considering CO2 phase equilibrium between water and oil. In this model, CO2 is mutually soluble in aqueous and hydrocarbon phases, while other c...This paper presents a three-dimensional, three-phase compositional model considering CO2 phase equilibrium between water and oil. In this model, CO2 is mutually soluble in aqueous and hydrocarbon phases, while other components, except water,exist in hydrocarbon phase. The Peng–Robinson(PR) equation of state and the Wong–Sandler mixing rule with non-random two-liquid parameters are used to calculate CO2 fugacity in the aqueous phase. One-dimensional and three-dimensional CO2 flooding examples show that a significant amount of injected CO2 is dissolved in water. Our simulation shows 7% of injected CO2 can be dissolved in the aqueous phase, which delays oil recovery by 4%. The gas rate predicted by the model is smaller than the conventional model as long as water is undersaturated by CO2, which can be considered as 'lost' in the aqueous phase. The model also predicts that the delayed oil can be recovered after the gas breakthrough, indicating that delayed oil is hard to recover in field applications. A three-dimensional example reveals that a highly stratified reservoir causes uneven displacement and serious CO2 breakthrough. If mobility control measures like water alternating gas are undertaken, the solubility e ects will be more pronounced than this example.展开更多
In this paper we introduce the wide regime equation of state(WEOS)developed in Institute of Applied Physics and Computational Mathematics(IAPCM).A semi-empirical model of the WEOS is given by a thermodynamically compl...In this paper we introduce the wide regime equation of state(WEOS)developed in Institute of Applied Physics and Computational Mathematics(IAPCM).A semi-empirical model of the WEOS is given by a thermodynamically complete potential of the Helmholtz free energy which combines several theoretical models and has some adjustable parameters calibrated via some experimental and theoretical data.The validation methods of the equation of state in wide regime are presented using copper as a prototype.The results of the WEOS are well consistent with the available theoretical and experimental data,including ab initio cold curve under compression,isotherm,Hugoniot,off-Hugoniot and sound velocity data.It enhances our confidence in the accuracy of the WEOS,which is very important for the validation and verification of equation of state in high temperature and pressure technology.展开更多
An analytical method is presented to fit parameters of Jones-Wilkins-Lee(JWL) equation of state(EOS) for the chemical process of aluminum-polytetrafluoroethylene(Al/PTFE) mixture.Subroutine codes for both strength mod...An analytical method is presented to fit parameters of Jones-Wilkins-Lee(JWL) equation of state(EOS) for the chemical process of aluminum-polytetrafluoroethylene(Al/PTFE) mixture.Subroutine codes for both strength model and EOS were developed in explicit-FE code AUTODYN.Firstly,the shock Hugoniot data of reactive Al/PTFE mixture was analytically derived by implementing this methodology.The JWL EOS was verified to fit shock Hugoniot data of both reacted and unreacted Al/PTFE mixture,which gives reasonable results.Furthermore,to numerically ascertain the reaction phases of ignition and growth and quasi detonation of Al/PTFE mixture,characterized experiment was setup to validate the reaction phases and coefficients of JWL EOS for Al/PTFE mixture.From the test,a promising example of reactive mixture Al/PTFE is capable to enhance lethality of weapons,the status computation in clude quasi-detonation pressure and temperature of Al/PTFE mixture in different chemical reaction phases is validated.展开更多
The thermal equation of state of a natural kyanite has been investigated with a DIA-type,cubic-anvil apparatus(SAM85)combined with an energy-dispersive synchrotron X-ray radiation technique up to 8.55 GPa and 1273 K.N...The thermal equation of state of a natural kyanite has been investigated with a DIA-type,cubic-anvil apparatus(SAM85)combined with an energy-dispersive synchrotron X-ray radiation technique up to 8.55 GPa and 1273 K.No phase transition was observed in the studied pressure-temperature(P-T)range.The Le Bail full profile refinement technique was used to derive the unit-cell parameters.By fixing the bulk modulus K 0 as 196 GPa and its pressure derivative K0 as 4,our P-V(volume)-T data were fitted to the high temperature BircheMurnaghan equation of state.The obtained parameters for the kyanite are:V_(0)=294.05(9)Å^(3),a=2.53(11)×10^(-5)K^(-1) and(K/T)P=-0.021(8)GPa∙K^(-1).These parameters have been combined with other experimentally-measured thermodynamic data for the relevant phases to calculate the P-T locus of the reaction kyanite¼stishoviteþcorundum.With this thermodynamically constrained phase boundary,previous high-pressure phase equi-librium experimental studies with the multi-anvil press have been evaluated.展开更多
For further improving the representation of mixture VLE data,the local composition version of CCORequation of state has been developed and tested on 42 sets low-pressure and high-pressure as well as polarand nonpolar ...For further improving the representation of mixture VLE data,the local composition version of CCORequation of state has been developed and tested on 42 sets low-pressure and high-pressure as well as polarand nonpolar VLE data.The data reduction results were compared with conventional quadratic mixing ruleand activity coefficient method.The comparison with quadratic mixing rule showed that the local composition version significantly im-proved the data fitting of polar systems,especially for those highly nonideal mixtures where quadratic mixingrule failed to fit satisfactorily.The comparison with the well-known activity coefficient method——Hayden-O’Connell-Wilson model,indicated that this new version gave,in general,better fit to those low-pressure strongly polar systems,which traditionally has to be treated by activity coefficient approach.展开更多
Thermodynamic calculation is the theoretical basis for the study of initiation and detonation,as well as the prerequisite for forecasting the detonation performance of unknown explosives.Based on the VLWR(Virial-Wu)th...Thermodynamic calculation is the theoretical basis for the study of initiation and detonation,as well as the prerequisite for forecasting the detonation performance of unknown explosives.Based on the VLWR(Virial-Wu)thermodynamic code,this paper introduced the universal solid equation of state(EOS)VINET.In order to truly reflect the compressibility of nanocarbon under the extremely high-temperature and high-pressure environment in detonation,an SVM(support vector machine)was utilized to optimize the input parameters of carbon.The detonation performance of several explosives with different densities was calculated by the optimized universal EOS,and the results show that the thermodynamic code coupled with the universal solid EOS VINET can predict the detonation performance parameters of explosives well.To investigate the application of the thermodynamic code with the improved VINET EOS in the working capacity of explosives,the interrelationship between pressure P-particle velocity u and pressure P-volume V were computed for the detonation products of TNT and HMX-based PBX(HMX:binder:insensitive agent=95:4.3:0.7)in the CJ isentropic state.A universal curve proposed by Cooper was used to compared the computed isentropic state,where the ratio of pressure to CJ state were plotted against the ratio of velocity to CJ state.The parameters of the JWL(Jones-Wilkins-Lee)EOS for detonation products were obtained by fitting the P-V curve.The cylinder tests of TNT and HMX-based PBX were numerically simulated using the LS-DYNA,it is verified that,within a certain range,the improved algorithm has superiority in describing the working capacity of explosives.展开更多
The quantum molecular dynamics based on the density functional theory has been adopted to simulate the equation of state for the shock compressed lithium. In contrary to some earlier experimental measurement and theor...The quantum molecular dynamics based on the density functional theory has been adopted to simulate the equation of state for the shock compressed lithium. In contrary to some earlier experimental measurement and theoretical simulation,there is not any evidence of the ‘kink' in the Hugoniot curve in our accurate simulation. Throughout the shock compression process, only a simple solid-to-liquid melting behavior is demonstrated, instead of complicated solid–solid phase transitions. Moreover, the x-ray absorption near-edge spectroscopy has been predicted as a feasible way to diagnose the structural evolution of warm dense lithium in this density region.展开更多
Based on the governing equations which include the heat conduction equation in the target and the fluid equations of the vapor plasma,a two-dimensional axisymmetric model for ns-laser ablation considering the Knudsen ...Based on the governing equations which include the heat conduction equation in the target and the fluid equations of the vapor plasma,a two-dimensional axisymmetric model for ns-laser ablation considering the Knudsen layer and plasma shielding effect is developed.The equations of state of the plasma are described by a real gas approximation,which divides the internal energy into the thermal energy of atoms,ions and electrons,ionization energy and the excitation energy of atoms and ions.The dynamic evolution of the silicon target and plasma during laser ablation is studied by using this model,and the distributions of the temperature,plasma density,Mach number related to the evaporation/condensation of the target surface,laser transmissivity as well as internal energy of the plasma are given.It is found that the evolution of the target surface during laser ablation can be divided into three stages:(1)the target surface temperature increases continuously;(2)the sonic and subsonic evaporation;and(3)the subsonic condensation.The result of the internal energy distribution indicates that the ionization and excitation energy plays an important role in the internal energy of the plasma during laser ablation.This model is suitable for the case that the temperature of the target surface is lower than the critical temperature.展开更多
Spatially homogeneous and anisotropic Bianchi type-I cosmological model containing perfect fluid with quadratic equation of state has been diagnosed in general theory of relativity. To obtain a deterministic solution,...Spatially homogeneous and anisotropic Bianchi type-I cosmological model containing perfect fluid with quadratic equation of state has been diagnosed in general theory of relativity. To obtain a deterministic solution, we have used a relation between metric potentials. The exact solution of Einstein’s field equations thus obtained represents an expanding and decelerating universe. The physical and kinematical parameters of the model have also been analyzed with certain constrained between the parameters of the quadratic equation of state.展开更多
Super-massive white dwarf (WD) stars in the mass range 2.4 - 2.8 solar masses are believed to be the progenitors of “super-luminous” Type Ia supernovae according to a hypothesis proposed by some researchers. They th...Super-massive white dwarf (WD) stars in the mass range 2.4 - 2.8 solar masses are believed to be the progenitors of “super-luminous” Type Ia supernovae according to a hypothesis proposed by some researchers. They theorize such a higher mass of the WD due to the presence of a very strong magnetic field inside it. We revisit their first work on magnetic WDs (MWDs) and present our theoretical results that are very different from theirs. The main reason for this difference is in the use of the equation of state (EoS) to make stellar models of MWDs. An electron gas in a magnetic field is Landau quantized and hence, the resulting EoS becomes non-polytropic. By constructing models of MWDs using such an EoS, we highlight that a strong magnetic field inside a WD would make the star super-massive. We have found that our stellar models do indeed fall in the mass range given above. Moreover, we are also able to address an observational finding that the mean mass of MWDs are almost double that of non-magnetic WDs. Magnetic field changes the momentum-space of the electrons which in turn changes their density of states (DOS), and that in turn changes the EoS of matter inside the star. By correlating the magnetic DOS with the non-polytropic EoS, we were also able to find a physical reason behind our theoretical result of super-massive WDs with strong magnetic fields. In order to construct these models, we have considered different equations of state with at most three Landau levels occupied and have plotted our results as mass-radius relations for a particular chosen value of maximum Fermi energy. Our results also show that a multiple Landau-level system of electrons leads to such an EoS that gives multiple branches in the mass-radius relations, and that the super-massive MWDs are obtained when the Landau-level occupancy is limited to just one level. Finally, our theoretical results can be explained solely on the basis of quantum and statistical mechanics that warrant no assumptions regarding stars.展开更多
1 INTRODUCTIONIn the past two decades,as large reserves of hydrocarbons were discovered in the formof natural gas hydrates stored in deep oceans and permafrost regions such reserves mayturn out to become a tremendous ...1 INTRODUCTIONIn the past two decades,as large reserves of hydrocarbons were discovered in the formof natural gas hydrates stored in deep oceans and permafrost regions such reserves mayturn out to become a tremendous energy source in the future.Among the challengingproblems emerged from offshore oil/gas exploration and production,hydrate research re-ceived new impetus.展开更多
As the high-density nuclear equation of state(EOS) is not very well constrained, we suggest that the structural properties from the finite systems can be used to extract a more accurate constraint. By including the st...As the high-density nuclear equation of state(EOS) is not very well constrained, we suggest that the structural properties from the finite systems can be used to extract a more accurate constraint. By including the strangeness degrees of freedom, the hyperon or anti-kaon, the finite systems can then have a rather high-density core which is relevant to the nuclear EOS at high densities directly. It is found that the density dependence of the symmetry energy is sensitive to the properties of multi-K hypernuclei, while the high-density EOS of symmetric matter correlates sensitively to the properties of kaonic nuclei.展开更多
In this paper, the Martin-Hou equation of state is derived by using a power series representation of radial distribution function and an analytic representation of multi-section potential based on the Barker-Henderson...In this paper, the Martin-Hou equation of state is derived by using a power series representation of radial distribution function and an analytic representation of multi-section potential based on the Barker-Henderson hard-particle perturbation theory including high-order terms. In the derivation, a theoretical form of Martin-Hou equation was obtained. It had a similar form and the same capability to predict P-V-T properties as the Martin-Hou equation and no additional data were required for evaluating the constants. The characteristic constants of the theoretical expression have certain relationships with the molecular parameters.展开更多
Within the approximations of spherical lattice cell, central-field, and relativistic Fermi statis-tics, an algorithm with average atom model is presented to calculate the electronic energy levelsand equation of state ...Within the approximations of spherical lattice cell, central-field, and relativistic Fermi statis-tics, an algorithm with average atom model is presented to calculate the electronic energy levelsand equation of state for hot and dense matter at arbitrary densities and temperatures. ChoosingZink’s analytical potential as initial potential, we have solved the Dirac-Slater equation which satisfiesthe Weigner-Seitz boundary condition. The electronic energy bands are not taken into account. Tak-ing energy level degeneracy as a continuous function of density, we have considered the pressureionization effects for highly dense matter. Results for <sup>13</sup>Al atom are shown.展开更多
The three-parameter Petal-Teja equation of state coupled with a characterization proceduref0r C<sub>7+</sub>-fraction based on gamma distribution function was employed to predict the phase behaviorof eight...The three-parameter Petal-Teja equation of state coupled with a characterization proceduref0r C<sub>7+</sub>-fraction based on gamma distribution function was employed to predict the phase behaviorof eight gas condensates.The lumping of the subdivided single carbon number（SCN）hydrocarbons inthe plus-fraction and the choice of empirical correlations for calculating the critical properties andacentric factor of SCN hydrocarbons were discussed.展开更多
In this paper five equations of state are tested for checking their ability to predict the Joule-Thomson inversion curve.These five equations of state are:Mohsennia-Modarres-Mansoori(MMM),Ji-Lemp(JL),modified Soave-Re...In this paper five equations of state are tested for checking their ability to predict the Joule-Thomson inversion curve.These five equations of state are:Mohsennia-Modarres-Mansoori(MMM),Ji-Lemp(JL),modified Soave-Redlich-Kwang(SRK)equation of state by Graboski(MSRK1),modified SRK equation of state by Peneloux and Rauzy(MSRK2),and modified Peng-Robinson (PR)equation of state by Rauzy(PRmr).The investigated equations of state give good prediction of the low-temperature branch of the inversion curve,except for MMM equation of state.The high-temperature branch and the peak of the inversion curve have been observed,in general,to be sensitive to the applied equation of state.The values of the maximum inversion temperature and maximum inversion pressure are calculated for each component used in this work.展开更多
基金supported by the National Natural Science Foundation of China[Grant Nos.51938011 and 51908405]Australian Research Council。
文摘Adopting the classical theory of hydrocodes,the constitutive relations of concretes are separated into an equation of state(EoS)which describes the volumetric behavior of concrete material and a strength model which depicts the shear properties of concrete.The experiments on the EoS of concrete is always challenging due to the technical difficulties and equipment limitations,especially for the specimen size effect on the EoS.Although some researchers investigate the shock properties of concretes by fly-plate impact tests,the specimens used in their tests are usually in one size.In this paper,the fly-plate impact tests on concrete specimens with different sizes are performed to investigate the size effect on the shock properties of concrete materials.The mechanical background of the size effect on the shock properties are revealed,which is related to the lateral rarefaction effect and the deviatoric stress produced in the specimen.According to the tests results,the modified EoS considering the size effect on the shock properties of concrete are proposed,which the bulk modulus of concrete is unpredicted by up to 20% if size effects are not accounted for.
文摘Bayesian analysis was employed to constrain the equation of state(EoS)of nuclear matter with a baryon density of up to six times the nuclear saturation density,using data from heavy-ion collisions at beam energies√S_(NN)=2-10GeV.The resulting EoS excellently agrees with that constrained by astrophysical observations.
基金supported by the National Natural Science Foundation of China(No.11822503)。
文摘Based on the Hugenholtz-Van Hove theorem six basic quantities of the EoS in isospin asymmetric nuclear matter are expressed in terms of the nucleon kinetic energy t(k),the isospin symmetric and asymmetric parts of the single-nucleon potentials U_(0)(ρ,k)and U_(sym,i)(ρ,k).The six basic quantities include the quadratic symmetry energy E_(sym,2)(ρ),the quartic symmetry energy E_(sym,4)(ρ),their corresponding density slopes L_(2)(ρ)and L_(4)(ρ),and the incompressibility coefficients K_(2)(ρ)and K_(4)(ρ).By using four types of well-known effective nucleon-nucleon interaction models,namely the BGBD,MDI,Skyrme,and Gogny forces,the density-and isospin-dependent properties of these basic quantities are systematically calculated and their values at the saturation density q_(0)are explicitly given.The contributions to these quantities from t(k)U_(0)(ρ,k),and U_(sym,i)(ρ,k)are also analyzed at the norma nuclear density q_(0).It is clearly shown that the first-order asymmetric term U_(sym,1)(ρ,k)(also known as the symmetry potential in the Lane potential)plays a vital role in determining the density dependence of the quadratic symmetry energy E_(sym,2)(ρ).It is also shown that the contributions from the high-order asymmetric parts of the single-nucleon potentials(U_(sym,i)(ρ,k)with i>1)cannot be neglected in the calculations of the other five basic quantities Moreover,by analyzing the properties of asymmetric nuclear matter at the exact saturation densityρ_(sat)(δ),the corresponding quadratic incompressibility coefficient is found to have a simple empirical relation K_(sat,2)=K_(2)(ρ_(0))-4.14L_(2)(ρ_(0))
基金financially supported by National Natural Science Foundation of China(U1762101)National Science and Technology Major Projects(2017ZX05069)
文摘This paper presents a three-dimensional, three-phase compositional model considering CO2 phase equilibrium between water and oil. In this model, CO2 is mutually soluble in aqueous and hydrocarbon phases, while other components, except water,exist in hydrocarbon phase. The Peng–Robinson(PR) equation of state and the Wong–Sandler mixing rule with non-random two-liquid parameters are used to calculate CO2 fugacity in the aqueous phase. One-dimensional and three-dimensional CO2 flooding examples show that a significant amount of injected CO2 is dissolved in water. Our simulation shows 7% of injected CO2 can be dissolved in the aqueous phase, which delays oil recovery by 4%. The gas rate predicted by the model is smaller than the conventional model as long as water is undersaturated by CO2, which can be considered as 'lost' in the aqueous phase. The model also predicts that the delayed oil can be recovered after the gas breakthrough, indicating that delayed oil is hard to recover in field applications. A three-dimensional example reveals that a highly stratified reservoir causes uneven displacement and serious CO2 breakthrough. If mobility control measures like water alternating gas are undertaken, the solubility e ects will be more pronounced than this example.
基金supported by the National Natural Science Foundation of China(Nos.10804011,11176002).
文摘In this paper we introduce the wide regime equation of state(WEOS)developed in Institute of Applied Physics and Computational Mathematics(IAPCM).A semi-empirical model of the WEOS is given by a thermodynamically complete potential of the Helmholtz free energy which combines several theoretical models and has some adjustable parameters calibrated via some experimental and theoretical data.The validation methods of the equation of state in wide regime are presented using copper as a prototype.The results of the WEOS are well consistent with the available theoretical and experimental data,including ab initio cold curve under compression,isotherm,Hugoniot,off-Hugoniot and sound velocity data.It enhances our confidence in the accuracy of the WEOS,which is very important for the validation and verification of equation of state in high temperature and pressure technology.
基金Supported by Specialized Research Fund for the Doctoral Program of Higher Education(20091101120009)the Project of State Key Laboratory of Science and Technology(YBKT09-03)+1 种基金the National Natural Science Foundation of China(11032002)National Basic Research Program of China(2010CB832706)
文摘An analytical method is presented to fit parameters of Jones-Wilkins-Lee(JWL) equation of state(EOS) for the chemical process of aluminum-polytetrafluoroethylene(Al/PTFE) mixture.Subroutine codes for both strength model and EOS were developed in explicit-FE code AUTODYN.Firstly,the shock Hugoniot data of reactive Al/PTFE mixture was analytically derived by implementing this methodology.The JWL EOS was verified to fit shock Hugoniot data of both reacted and unreacted Al/PTFE mixture,which gives reasonable results.Furthermore,to numerically ascertain the reaction phases of ignition and growth and quasi detonation of Al/PTFE mixture,characterized experiment was setup to validate the reaction phases and coefficients of JWL EOS for Al/PTFE mixture.From the test,a promising example of reactive mixture Al/PTFE is capable to enhance lethality of weapons,the status computation in clude quasi-detonation pressure and temperature of Al/PTFE mixture in different chemical reaction phases is validated.
基金This work is financially supported by the Natural Science Foundation of China(Grant No.41273072)by the Strategic Priority Research Program(B)of the Chinese Academy of Sciences(XDB18030602).
文摘The thermal equation of state of a natural kyanite has been investigated with a DIA-type,cubic-anvil apparatus(SAM85)combined with an energy-dispersive synchrotron X-ray radiation technique up to 8.55 GPa and 1273 K.No phase transition was observed in the studied pressure-temperature(P-T)range.The Le Bail full profile refinement technique was used to derive the unit-cell parameters.By fixing the bulk modulus K 0 as 196 GPa and its pressure derivative K0 as 4,our P-V(volume)-T data were fitted to the high temperature BircheMurnaghan equation of state.The obtained parameters for the kyanite are:V_(0)=294.05(9)Å^(3),a=2.53(11)×10^(-5)K^(-1) and(K/T)P=-0.021(8)GPa∙K^(-1).These parameters have been combined with other experimentally-measured thermodynamic data for the relevant phases to calculate the P-T locus of the reaction kyanite¼stishoviteþcorundum.With this thermodynamically constrained phase boundary,previous high-pressure phase equi-librium experimental studies with the multi-anvil press have been evaluated.
文摘For further improving the representation of mixture VLE data,the local composition version of CCORequation of state has been developed and tested on 42 sets low-pressure and high-pressure as well as polarand nonpolar VLE data.The data reduction results were compared with conventional quadratic mixing ruleand activity coefficient method.The comparison with quadratic mixing rule showed that the local composition version significantly im-proved the data fitting of polar systems,especially for those highly nonideal mixtures where quadratic mixingrule failed to fit satisfactorily.The comparison with the well-known activity coefficient method——Hayden-O’Connell-Wilson model,indicated that this new version gave,in general,better fit to those low-pressure strongly polar systems,which traditionally has to be treated by activity coefficient approach.
基金the financial support from the National Natural Science Foundation of China(No.11902298)the National Key Research and Development Program of China(No.2017YFC0804701)。
文摘Thermodynamic calculation is the theoretical basis for the study of initiation and detonation,as well as the prerequisite for forecasting the detonation performance of unknown explosives.Based on the VLWR(Virial-Wu)thermodynamic code,this paper introduced the universal solid equation of state(EOS)VINET.In order to truly reflect the compressibility of nanocarbon under the extremely high-temperature and high-pressure environment in detonation,an SVM(support vector machine)was utilized to optimize the input parameters of carbon.The detonation performance of several explosives with different densities was calculated by the optimized universal EOS,and the results show that the thermodynamic code coupled with the universal solid EOS VINET can predict the detonation performance parameters of explosives well.To investigate the application of the thermodynamic code with the improved VINET EOS in the working capacity of explosives,the interrelationship between pressure P-particle velocity u and pressure P-volume V were computed for the detonation products of TNT and HMX-based PBX(HMX:binder:insensitive agent=95:4.3:0.7)in the CJ isentropic state.A universal curve proposed by Cooper was used to compared the computed isentropic state,where the ratio of pressure to CJ state were plotted against the ratio of velocity to CJ state.The parameters of the JWL(Jones-Wilkins-Lee)EOS for detonation products were obtained by fitting the P-V curve.The cylinder tests of TNT and HMX-based PBX were numerically simulated using the LS-DYNA,it is verified that,within a certain range,the improved algorithm has superiority in describing the working capacity of explosives.
基金supported by the National Natural Science Foundation of China(Grant Nos.11474034 and 11675024)the Foundation for Development of Science and Technology of China Academy of Engineering Physics(Grant Nos.2015B0102020 and 2015B0102022)the Science Challenge Project(Grant No.TZ2016005)
文摘The quantum molecular dynamics based on the density functional theory has been adopted to simulate the equation of state for the shock compressed lithium. In contrary to some earlier experimental measurement and theoretical simulation,there is not any evidence of the ‘kink' in the Hugoniot curve in our accurate simulation. Throughout the shock compression process, only a simple solid-to-liquid melting behavior is demonstrated, instead of complicated solid–solid phase transitions. Moreover, the x-ray absorption near-edge spectroscopy has been predicted as a feasible way to diagnose the structural evolution of warm dense lithium in this density region.
基金supported by the National Key Research and Development Program of China (No. 2017YFA0402300)National Natural Science Foundation of China (Nos.11904293, 12064040 and 11874051)+2 种基金the Science and technology project of Gansu Province (No. 20JR5RA530)the Young Teachers Scientific Research Ability Promotion Plan of Northwest Normal University (No. NWNU-LKQN-18-32)the Funds for Innovative Fundamental Research Group Project of Gansu Province (No. 20JR5RA541).
文摘Based on the governing equations which include the heat conduction equation in the target and the fluid equations of the vapor plasma,a two-dimensional axisymmetric model for ns-laser ablation considering the Knudsen layer and plasma shielding effect is developed.The equations of state of the plasma are described by a real gas approximation,which divides the internal energy into the thermal energy of atoms,ions and electrons,ionization energy and the excitation energy of atoms and ions.The dynamic evolution of the silicon target and plasma during laser ablation is studied by using this model,and the distributions of the temperature,plasma density,Mach number related to the evaporation/condensation of the target surface,laser transmissivity as well as internal energy of the plasma are given.It is found that the evolution of the target surface during laser ablation can be divided into three stages:(1)the target surface temperature increases continuously;(2)the sonic and subsonic evaporation;and(3)the subsonic condensation.The result of the internal energy distribution indicates that the ionization and excitation energy plays an important role in the internal energy of the plasma during laser ablation.This model is suitable for the case that the temperature of the target surface is lower than the critical temperature.
文摘Spatially homogeneous and anisotropic Bianchi type-I cosmological model containing perfect fluid with quadratic equation of state has been diagnosed in general theory of relativity. To obtain a deterministic solution, we have used a relation between metric potentials. The exact solution of Einstein’s field equations thus obtained represents an expanding and decelerating universe. The physical and kinematical parameters of the model have also been analyzed with certain constrained between the parameters of the quadratic equation of state.
文摘Super-massive white dwarf (WD) stars in the mass range 2.4 - 2.8 solar masses are believed to be the progenitors of “super-luminous” Type Ia supernovae according to a hypothesis proposed by some researchers. They theorize such a higher mass of the WD due to the presence of a very strong magnetic field inside it. We revisit their first work on magnetic WDs (MWDs) and present our theoretical results that are very different from theirs. The main reason for this difference is in the use of the equation of state (EoS) to make stellar models of MWDs. An electron gas in a magnetic field is Landau quantized and hence, the resulting EoS becomes non-polytropic. By constructing models of MWDs using such an EoS, we highlight that a strong magnetic field inside a WD would make the star super-massive. We have found that our stellar models do indeed fall in the mass range given above. Moreover, we are also able to address an observational finding that the mean mass of MWDs are almost double that of non-magnetic WDs. Magnetic field changes the momentum-space of the electrons which in turn changes their density of states (DOS), and that in turn changes the EoS of matter inside the star. By correlating the magnetic DOS with the non-polytropic EoS, we were also able to find a physical reason behind our theoretical result of super-massive WDs with strong magnetic fields. In order to construct these models, we have considered different equations of state with at most three Landau levels occupied and have plotted our results as mass-radius relations for a particular chosen value of maximum Fermi energy. Our results also show that a multiple Landau-level system of electrons leads to such an EoS that gives multiple branches in the mass-radius relations, and that the super-massive MWDs are obtained when the Landau-level occupancy is limited to just one level. Finally, our theoretical results can be explained solely on the basis of quantum and statistical mechanics that warrant no assumptions regarding stars.
文摘1 INTRODUCTIONIn the past two decades,as large reserves of hydrocarbons were discovered in the formof natural gas hydrates stored in deep oceans and permafrost regions such reserves mayturn out to become a tremendous energy source in the future.Among the challengingproblems emerged from offshore oil/gas exploration and production,hydrate research re-ceived new impetus.
基金supported by the National Natural Science Foundation of China(Nos.11275048,11775049)the China Jiangsu Provincial Natural Science Foundation(No.BK20131286)
文摘As the high-density nuclear equation of state(EOS) is not very well constrained, we suggest that the structural properties from the finite systems can be used to extract a more accurate constraint. By including the strangeness degrees of freedom, the hyperon or anti-kaon, the finite systems can then have a rather high-density core which is relevant to the nuclear EOS at high densities directly. It is found that the density dependence of the symmetry energy is sensitive to the properties of multi-K hypernuclei, while the high-density EOS of symmetric matter correlates sensitively to the properties of kaonic nuclei.
基金Zhejiang Provincial Natural Science Foundation of China!(No. 298013)
文摘In this paper, the Martin-Hou equation of state is derived by using a power series representation of radial distribution function and an analytic representation of multi-section potential based on the Barker-Henderson hard-particle perturbation theory including high-order terms. In the derivation, a theoretical form of Martin-Hou equation was obtained. It had a similar form and the same capability to predict P-V-T properties as the Martin-Hou equation and no additional data were required for evaluating the constants. The characteristic constants of the theoretical expression have certain relationships with the molecular parameters.
文摘Within the approximations of spherical lattice cell, central-field, and relativistic Fermi statis-tics, an algorithm with average atom model is presented to calculate the electronic energy levelsand equation of state for hot and dense matter at arbitrary densities and temperatures. ChoosingZink’s analytical potential as initial potential, we have solved the Dirac-Slater equation which satisfiesthe Weigner-Seitz boundary condition. The electronic energy bands are not taken into account. Tak-ing energy level degeneracy as a continuous function of density, we have considered the pressureionization effects for highly dense matter. Results for <sup>13</sup>Al atom are shown.
文摘The three-parameter Petal-Teja equation of state coupled with a characterization proceduref0r C<sub>7+</sub>-fraction based on gamma distribution function was employed to predict the phase behaviorof eight gas condensates.The lumping of the subdivided single carbon number（SCN）hydrocarbons inthe plus-fraction and the choice of empirical correlations for calculating the critical properties andacentric factor of SCN hydrocarbons were discussed.
文摘In this paper five equations of state are tested for checking their ability to predict the Joule-Thomson inversion curve.These five equations of state are:Mohsennia-Modarres-Mansoori(MMM),Ji-Lemp(JL),modified Soave-Redlich-Kwang(SRK)equation of state by Graboski(MSRK1),modified SRK equation of state by Peneloux and Rauzy(MSRK2),and modified Peng-Robinson (PR)equation of state by Rauzy(PRmr).The investigated equations of state give good prediction of the low-temperature branch of the inversion curve,except for MMM equation of state.The high-temperature branch and the peak of the inversion curve have been observed,in general,to be sensitive to the applied equation of state.The values of the maximum inversion temperature and maximum inversion pressure are calculated for each component used in this work.
