On the base of study of the correlation of fault tree's main data-minimum cutsets, minimum path sets, non-intersect minimum cut sets and non-intersect minimum path sets,transformation method among main data are fo...On the base of study of the correlation of fault tree's main data-minimum cutsets, minimum path sets, non-intersect minimum cut sets and non-intersect minimum path sets,transformation method among main data are found, i.e. the transformation can be realized by theoperation of cut sets matrixes. This method provides anew way to reduce 'NP' difficulty and simplifyFTA.展开更多
The potential energy snrface of a CO2-N2 mixture is determined by using an inversion method, together with a new collision integral correlation [J. Phys. Chem. R@ Data 19 1179 （1990）]. With the new invert potential,...The potential energy snrface of a CO2-N2 mixture is determined by using an inversion method, together with a new collision integral correlation [J. Phys. Chem. R@ Data 19 1179 （1990）]. With the new invert potential, the transport properties of CO2-N2 mixture are presented in a temperature range front 273.15 K to 3273.15 K at low density by employing the Chapman-Enskog scheme and the Wang Chang-Uhlenbeck de Boer theory, consisting of a viscosity coefficient, a thermal conductivity coefficient, a binary diffusion coefficient, and a thermal diffusion factor. The accuracy of the predicted results is estimated to be 2% for viscosity, 5% for thermal conductivity, and 10% for binary diffusion coefficient.展开更多
Two-dimension （2D） fused-silica fiber reinforced porous silicon nitride matrix composites were fabricated using slurry impregnation and cyclic infiltration with colloidal silica sol. The microstructure and fracture ...Two-dimension （2D） fused-silica fiber reinforced porous silicon nitride matrix composites were fabricated using slurry impregnation and cyclic infiltration with colloidal silica sol. The microstructure and fracture surface were characterized by SEM, the mechanical behavior was investigated by three-point bending test, and the dielectric constant was also measured by impedance analysis. The microstructure showed that the fiber and the matrix had a physical bonding, forming a clearance interface. The mechanical behavior suggested that the porous matrix acted as crack deflection, and the fracture surface had a lot of fiber pull-out. However, the interlaminar shear strength was not so good. The dielectric constant of the composites at room temperature was about 2.8-3.1. The relatively low dielectric constant and non-catastrophic failure indicated the potential application in the radome materials field. 2008 University of Science and Technology Beijing. All rights reserved.展开更多
In this paper, we provide an explicit expression for the full Dirichlet-to-Neumann map corresponding to a radial potential for a hyperbolic differential equation in 3-dimensional. We show that the Dirichlet-Neumann op...In this paper, we provide an explicit expression for the full Dirichlet-to-Neumann map corresponding to a radial potential for a hyperbolic differential equation in 3-dimensional. We show that the Dirichlet-Neumann operators corresponding to a potential radial have the same properties for hyperbolic differential equations as for elliptic differential equations. We numerically implement the coefficients of the explicit formulas. Moreover, a Lipschitz type stability is established near the edge of the domain by an estimation constant. That is necessary for the reconstruction of the potential from Dirichlet-to-Neumann map in the inverse problem for a hyperbolic differential equation.展开更多
The kernel energy method(KEM) has been shown to provide fast and accurate molecular energy calculations for molecules at their equilibrium geometries.KEM breaks a molecule into smaller subsets,called kernels,for the p...The kernel energy method(KEM) has been shown to provide fast and accurate molecular energy calculations for molecules at their equilibrium geometries.KEM breaks a molecule into smaller subsets,called kernels,for the purposes of calculation.The results from the kernels are summed according to an expression characteristic of KEM to obtain the full molecule energy.A generalization of the kernel expansion to density matrices provides the full molecule density matrix and orbitals.In this study,the kernel expansion for the density matrix is examined in the context of density functional theory(DFT) Kohn-Sham(KS) calculations.A kernel expansion for the one-body density matrix analogous to the kernel expansion for energy is defined,and is then converted into a normalizedprojector by using the Clinton algorithm.Such normalized projectors are factorizable into linear combination of atomic orbitals(LCAO) matrices that deliver full-molecule Kohn-Sham molecular orbitals in the atomic orbital basis.Both straightforward KEM energies and energies from a normalized,idempotent density matrix obtained from a density matrix kernel expansion to which the Clinton algorithm has been applied are compared to reference energies obtained from calculations on the full system without any kernel expansion.Calculations were performed both for a simple proof-of-concept system consisting of three atoms in a linear configuration and for a water cluster consisting of twelve water molecules.In the case of the proof-of-concept system,calculations were performed using the STO-3 G and6-31 G(d,p) bases over a range of atomic separations,some very far from equilibrium.The water cluster was calculated in the 6-31 G(d,p) basis at an equilibrium geometry.The normalized projector density energies are more accurate than the straightforward KEM energy results in nearly all cases.In the case of the water cluster,the energy of the normalized projector is approximately four times more accurate than the straightforward KEM energy result.The KS density matrices of this study are applicable to quantum crystallography.展开更多
In this paper, the general calculation formulas of radial matrix elements for relativistic n-dimensional hydrogen atom of spin S=0 are obtained, and the recurrence relation of different power order radial matrix eleme...In this paper, the general calculation formulas of radial matrix elements for relativistic n-dimensional hydrogen atom of spin S=0 are obtained, and the recurrence relation of different power order radial matrix elements are also derived.展开更多
The main aim of this paper is to define and study of a new matrix functions, say, the pl(m,n)-Kummer matrix function of two complex variables. The radius of regularity, recurrence relation and several new results on t...The main aim of this paper is to define and study of a new matrix functions, say, the pl(m,n)-Kummer matrix function of two complex variables. The radius of regularity, recurrence relation and several new results on this function are established when the positive integers p is greater than one. Finally, we obtain a higher order partial differential equation satisfied by the pl(m,n)-Kummer matrix function and some special properties.展开更多
It is shown that in a Doppler broadened open N-type four-level atomic system with spontaneously generated coherence （SGC）, the gain without inversion （GWI） is very sensitive to the variation of the relative phase ...It is shown that in a Doppler broadened open N-type four-level atomic system with spontaneously generated coherence （SGC）, the gain without inversion （GWI） is very sensitive to the variation of the relative phase between the probe field and the driving field; the atomic exit rate （R0） and the ratio （S） of the atomic injection rates have a considerable modulation effect on the phase-dependent GWI. GWI first increases and then decreases with R0 increasing; in a certain value range of S, GWI increases monotonically with S increasing; by adjusting the values of R0 and S, in an open system a much larger GWI can be obtained than in the corresponding closed system [2011 Phys. Rev. A 83 043805]. The modulation effects of R0 and S on the phase-dependent GWI in the case with the counter-propagating probe and driving fields are stronger than those in the co-propagating case, GWI in the co-propagating case is much larger than that in the counter-propagating case.展开更多
Summetor is an operator used in the mathematics to calculate the special numbers like binomial coefficients and combinations of group elements. It has many applications in algebra, matrices like calculation of pascal ...Summetor is an operator used in the mathematics to calculate the special numbers like binomial coefficients and combinations of group elements. It has many applications in algebra, matrices like calculation of pascal triangle elements and pascal matrix formation, etc. This paper explains about its functions and properties of N-Summet-k. The result of variation between N and k is shown in tabulation.展开更多
It is shown that in a Doppler broadened open N-type four-level atomic system with spontaneously generated coherence (SGC), the gain without inversion (GWI) is very sensitive to the variation of the relative phase betw...It is shown that in a Doppler broadened open N-type four-level atomic system with spontaneously generated coherence (SGC), the gain without inversion (GWI) is very sensitive to the variation of the relative phase between the probe field and the driving field; the atomic exit rate (R0) and the ratio (S) of the atomic injection rates have a considerable modulation effect on the phase-dependent GWI. GWI first increases and then decreases with R0 increasing; in a certain value range of S, GWI increases monotonically with S increasing; by adjusting the values of R0 and S, in an open system a much larger GWI can be obtained than in the corresponding closed system [2011 Phys. Rev. A 83 043805]. The modulation effects of R0 and S on the phase-dependent GWI in the case with the counter-propagating probe and driving fields are stronger than those in the co-propagating case, GWI in the co-propagating case is much larger than that in the counter-propagating case.展开更多
文摘On the base of study of the correlation of fault tree's main data-minimum cutsets, minimum path sets, non-intersect minimum cut sets and non-intersect minimum path sets,transformation method among main data are found, i.e. the transformation can be realized by theoperation of cut sets matrixes. This method provides anew way to reduce 'NP' difficulty and simplifyFTA.
基金supported by the National Natural Science Foundation of China (Grant No. 51006083)the China Postdoctoral Science Foundation (Grant No. 20110491658)the Fundamental Research Funds for the Central Universities
文摘The potential energy snrface of a CO2-N2 mixture is determined by using an inversion method, together with a new collision integral correlation [J. Phys. Chem. R@ Data 19 1179 （1990）]. With the new invert potential, the transport properties of CO2-N2 mixture are presented in a temperature range front 273.15 K to 3273.15 K at low density by employing the Chapman-Enskog scheme and the Wang Chang-Uhlenbeck de Boer theory, consisting of a viscosity coefficient, a thermal conductivity coefficient, a binary diffusion coefficient, and a thermal diffusion factor. The accuracy of the predicted results is estimated to be 2% for viscosity, 5% for thermal conductivity, and 10% for binary diffusion coefficient.
基金the National Natural Science Foundation of China(No.90405015)the National Young Elitist Foundation(No.50425208).
文摘Two-dimension （2D） fused-silica fiber reinforced porous silicon nitride matrix composites were fabricated using slurry impregnation and cyclic infiltration with colloidal silica sol. The microstructure and fracture surface were characterized by SEM, the mechanical behavior was investigated by three-point bending test, and the dielectric constant was also measured by impedance analysis. The microstructure showed that the fiber and the matrix had a physical bonding, forming a clearance interface. The mechanical behavior suggested that the porous matrix acted as crack deflection, and the fracture surface had a lot of fiber pull-out. However, the interlaminar shear strength was not so good. The dielectric constant of the composites at room temperature was about 2.8-3.1. The relatively low dielectric constant and non-catastrophic failure indicated the potential application in the radome materials field. 2008 University of Science and Technology Beijing. All rights reserved.
文摘In this paper, we provide an explicit expression for the full Dirichlet-to-Neumann map corresponding to a radial potential for a hyperbolic differential equation in 3-dimensional. We show that the Dirichlet-Neumann operators corresponding to a potential radial have the same properties for hyperbolic differential equations as for elliptic differential equations. We numerically implement the coefficients of the explicit formulas. Moreover, a Lipschitz type stability is established near the edge of the domain by an estimation constant. That is necessary for the reconstruction of the potential from Dirichlet-to-Neumann map in the inverse problem for a hyperbolic differential equation.
文摘The kernel energy method(KEM) has been shown to provide fast and accurate molecular energy calculations for molecules at their equilibrium geometries.KEM breaks a molecule into smaller subsets,called kernels,for the purposes of calculation.The results from the kernels are summed according to an expression characteristic of KEM to obtain the full molecule energy.A generalization of the kernel expansion to density matrices provides the full molecule density matrix and orbitals.In this study,the kernel expansion for the density matrix is examined in the context of density functional theory(DFT) Kohn-Sham(KS) calculations.A kernel expansion for the one-body density matrix analogous to the kernel expansion for energy is defined,and is then converted into a normalizedprojector by using the Clinton algorithm.Such normalized projectors are factorizable into linear combination of atomic orbitals(LCAO) matrices that deliver full-molecule Kohn-Sham molecular orbitals in the atomic orbital basis.Both straightforward KEM energies and energies from a normalized,idempotent density matrix obtained from a density matrix kernel expansion to which the Clinton algorithm has been applied are compared to reference energies obtained from calculations on the full system without any kernel expansion.Calculations were performed both for a simple proof-of-concept system consisting of three atoms in a linear configuration and for a water cluster consisting of twelve water molecules.In the case of the proof-of-concept system,calculations were performed using the STO-3 G and6-31 G(d,p) bases over a range of atomic separations,some very far from equilibrium.The water cluster was calculated in the 6-31 G(d,p) basis at an equilibrium geometry.The normalized projector density energies are more accurate than the straightforward KEM energy results in nearly all cases.In the case of the water cluster,the energy of the normalized projector is approximately four times more accurate than the straightforward KEM energy result.The KS density matrices of this study are applicable to quantum crystallography.
文摘In this paper, the general calculation formulas of radial matrix elements for relativistic n-dimensional hydrogen atom of spin S=0 are obtained, and the recurrence relation of different power order radial matrix elements are also derived.
文摘The main aim of this paper is to define and study of a new matrix functions, say, the pl(m,n)-Kummer matrix function of two complex variables. The radius of regularity, recurrence relation and several new results on this function are established when the positive integers p is greater than one. Finally, we obtain a higher order partial differential equation satisfied by the pl(m,n)-Kummer matrix function and some special properties.
基金Project supported by the National Natural Science Foundation of China （Grant No. 11175105）.
文摘It is shown that in a Doppler broadened open N-type four-level atomic system with spontaneously generated coherence （SGC）, the gain without inversion （GWI） is very sensitive to the variation of the relative phase between the probe field and the driving field; the atomic exit rate （R0） and the ratio （S） of the atomic injection rates have a considerable modulation effect on the phase-dependent GWI. GWI first increases and then decreases with R0 increasing; in a certain value range of S, GWI increases monotonically with S increasing; by adjusting the values of R0 and S, in an open system a much larger GWI can be obtained than in the corresponding closed system [2011 Phys. Rev. A 83 043805]. The modulation effects of R0 and S on the phase-dependent GWI in the case with the counter-propagating probe and driving fields are stronger than those in the co-propagating case, GWI in the co-propagating case is much larger than that in the counter-propagating case.
文摘Summetor is an operator used in the mathematics to calculate the special numbers like binomial coefficients and combinations of group elements. It has many applications in algebra, matrices like calculation of pascal triangle elements and pascal matrix formation, etc. This paper explains about its functions and properties of N-Summet-k. The result of variation between N and k is shown in tabulation.
基金Project supported by the National Natural Science Foundation of China (Grant No. 11175105)
文摘It is shown that in a Doppler broadened open N-type four-level atomic system with spontaneously generated coherence (SGC), the gain without inversion (GWI) is very sensitive to the variation of the relative phase between the probe field and the driving field; the atomic exit rate (R0) and the ratio (S) of the atomic injection rates have a considerable modulation effect on the phase-dependent GWI. GWI first increases and then decreases with R0 increasing; in a certain value range of S, GWI increases monotonically with S increasing; by adjusting the values of R0 and S, in an open system a much larger GWI can be obtained than in the corresponding closed system [2011 Phys. Rev. A 83 043805]. The modulation effects of R0 and S on the phase-dependent GWI in the case with the counter-propagating probe and driving fields are stronger than those in the co-propagating case, GWI in the co-propagating case is much larger than that in the counter-propagating case.
