Quadratic matrix equations arise in many elds of scienti c computing and engineering applications.In this paper,we consider a class of quadratic matrix equations.Under a certain condition,we rst prove the existence of...Quadratic matrix equations arise in many elds of scienti c computing and engineering applications.In this paper,we consider a class of quadratic matrix equations.Under a certain condition,we rst prove the existence of minimal nonnegative solution for this quadratic matrix equation,and then propose some numerical methods for solving it.Convergence analysis and numerical examples are given to verify the theories and the numerical methods of this paper.展开更多
High performance cathode for polymer electrolyte membrane fuel cell was prepared by depositing Pt nanowires in a carbon matrix coated on a substrate, and using decal transfer method to fabricate the membrane electrode...High performance cathode for polymer electrolyte membrane fuel cell was prepared by depositing Pt nanowires in a carbon matrix coated on a substrate, and using decal transfer method to fabricate the membrane electrode assembly. The effects of carbon and ionomer contents on the electrode micro-structure and fuel cell performance are investigated by physical characterization and single cell testing. The Pt nanowires are gradient distributed across the cathode thickness, and more Pt exists near the membrane. Both the carbon and ionomer contents can affect the Pt nanowires distribution and aggregation. In addition, the carbon loading dominates the transport distance of gas and proton, and the ionomer content affects the triple phase boundaries and porosity in the cathode. The optimal structure of Pt nanowire cathode is obtained at 0.10 mg·cm^-2 carbon loading and 10 wt% ionomer.展开更多
To reduce the uncertainty and reworks in complex projects,a novel mechanism is systematically developed in this paper based on two classical design structure matrix(DSM)clustering methods:Loop searching method(LSM)and...To reduce the uncertainty and reworks in complex projects,a novel mechanism is systematically developed in this paper based on two classical design structure matrix(DSM)clustering methods:Loop searching method(LSM)and function searching method(FSM).Specifically,the optimal working areas for the two clustering methods are first obtained quantitatively in terms of non-zero fraction(NZF)and singular value modularity index(SMI),in which the whole working area is divided into six sub-zones.Then,a judgement procedure is proposed for conveniently choosing the optimal DSM clustering method,which makes it easy to determine which DSM clustering method performs better for a given case.Subsequently,a conceptual model is constructed to assist project managers in effectively analyzing the network of projects and greatly reducing reworks in complex projects by defining preventive actions.Finally,the aircraft design process is presented to show how the proposed judgement mechanism can be utilized to reduce the reworks in actual projects.展开更多
A large database is desired for machine learning(ML) technology to make accurate predictions of materials physicochemical properties based on their molecular structure.When a large database is not available,the develo...A large database is desired for machine learning(ML) technology to make accurate predictions of materials physicochemical properties based on their molecular structure.When a large database is not available,the development of proper featurization method based on physicochemical nature of target proprieties can improve the predictive power of ML models with a smaller database.In this work,we show that two new featurization methods,volume occupation spatial matrix and heat contribution spatial matrix,can improve the accuracy in predicting energetic materials' crystal density(ρ_(crystal)) and solid phase enthalpy of formation(H_(f,solid)) using a database containing 451 energetic molecules.Their mean absolute errors are reduced from 0.048 g/cm~3 and 24.67 kcal/mol to 0.035 g/cm~3 and 9.66 kcal/mol,respectively.By leave-one-out-cross-validation,the newly developed ML models can be used to determine the performance of most kinds of energetic materials except cubanes.Our ML models are applied to predict ρ_(crystal) and H_(f,solid) of CHON-based molecules of the 150 million sized PubChem database,and screened out 56 candidates with competitive detonation performance and reasonable chemical structures.With further improvement in future,spatial matrices have the potential of becoming multifunctional ML simulation tools that could provide even better predictions in wider fields of materials science.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 consideration of the problem that the effect of conduit structure on water hammer has been ignored in the classical theory,the Poisson coupling between the fluid and the pipeline was studied and a fourteen-equation...In consideration of the problem that the effect of conduit structure on water hammer has been ignored in the classical theory,the Poisson coupling between the fluid and the pipeline was studied and a fourteen-equation mathematical model of fluid-structure interaction(FSI)was developed.Then,the transfer matrix method(TMM)was used to calculate the modal frequency,modal shape and frequency response.The results were compared with that in experiment to verify the correctness of the TMM and the results show that the fluid-structure coupling has a greater impact on the modal frequencies than the modal shape.Finally,the influence on the response spectrum of different damping ratios was studied and the results show that the natural frequency under different damping ratios has changed little but there is a big difference for the pressure spectrum.With the decreasing of damping ratio,the damping of the system on frequency spectrum is more and more significant and the dispersion and dissipation is more and more apparent.Therefore the appropriate damping ratio should be selected to minimize the effects of the vibration of the FSI.The results provide references for the theory research of FSI in the transient process.展开更多
对深空网天线组阵中的几种信号相关算法作简要介绍,重点研究无需形成矩阵的幂的方法——Matrix-Free Power Method。通过理论分析,提出一种改进算法,即基于归一化权的Matrix-Free Power Method。理论计算和软件仿真结果均表明,基于归一...对深空网天线组阵中的几种信号相关算法作简要介绍,重点研究无需形成矩阵的幂的方法——Matrix-Free Power Method。通过理论分析,提出一种改进算法,即基于归一化权的Matrix-Free Power Method。理论计算和软件仿真结果均表明,基于归一化权的Matrix-Free Power Method信噪比合成性能略优于原Matrix-Free Power Method。展开更多
An AOR(Accelerated Over-Relaxation)iterative method is suggested by introducing one more parameter than SOR(Successive Over-Relaxation)method for solving coupled Lyapunov matrix equations(CLMEs)that come from continuo...An AOR(Accelerated Over-Relaxation)iterative method is suggested by introducing one more parameter than SOR(Successive Over-Relaxation)method for solving coupled Lyapunov matrix equations(CLMEs)that come from continuous-time Markovian jump linear systems.The proposed algorithm improves the convergence rate,which can be seen from the given illustrative examples.The comprehensive theoretical analysis of convergence and optimal parameter needs further investigation.展开更多
A method for ranking complementary judgment matrixes with traspezoidal fuzzy numbers based on Hausdorff metric distance and fuzzy compromise decision approach is proposed. With regard to fuzzy number complementary jud...A method for ranking complementary judgment matrixes with traspezoidal fuzzy numbers based on Hausdorff metric distance and fuzzy compromise decision approach is proposed. With regard to fuzzy number complementary judgment matrixes given by a decider group whose members have various weights, the expert＇s information was aggregated first by means of simple weight average（SWA） method and Bonissone calculational method. Hence a matrix including all the experts＇ preference information was got. Then the matrix＇ column members were added up and the fuzzy evaluation values of the alternatives were got. Lastly, the Hausdorff metric distance and fuzzy compromise decision approach were used to rank the fuzzy evaluation values and then the ranking values of all the alternatives were got. Because exact numbers and triangular fuzzy numbers could all be transformed into trapezoidal fuzzy numbers, the method developed can rank complementary judgment matrixes with trapezoidal fuzzy numbers, triangular fuzzy numbers and exact numbers as well. An illustrative example is also given to verify the developed method and to demonstrate its feasibility and practicality.展开更多
A ship's tail shaft has serious flexural vibration due to the cantilevered nature of the propeller's blades.Analysis of the nature frequency of flexural vibration is vital to be able to provide effective shock...A ship's tail shaft has serious flexural vibration due to the cantilevered nature of the propeller's blades.Analysis of the nature frequency of flexural vibration is vital to be able to provide effective shock absorption for a ship's tail shaft.A mathematic model of tail shaft flexural vibrations was built using the transfer matrix method.The nature frequency of flexural vibration for an electrically propelled ship's tail shaft was then analyzed,and an effective method for calculating it was proposed:a genetic algorithm(GA),which calculates the nature frequency of vibration of a system.Sample calculations,with comparisons by the Prohl method under conditions bearing isotropic support,showed this method to be practical.It should have significant impact on engineering design theory.展开更多
A matrix eigenvalue method is applied to analyse the thermodynamic stability of two-component interacting fermions. The non-relativistic and ultra-relativistic d = 1, 2, 3 dimensions have been discussed in detail, res...A matrix eigenvalue method is applied to analyse the thermodynamic stability of two-component interacting fermions. The non-relativistic and ultra-relativistic d = 1, 2, 3 dimensions have been discussed in detail, respectively. The corresponding stability region has been given according to the two-body interaction strength and the particle number density ratio.展开更多
A detailed procedure based on an analytical transfer matrix method is presented to solve bound-state problems. The derivation is strict and complete. The energy eigenvalues for an arbitrary one-dimensional potential c...A detailed procedure based on an analytical transfer matrix method is presented to solve bound-state problems. The derivation is strict and complete. The energy eigenvalues for an arbitrary one-dimensional potential can be obtained by the method. The anharmonic oscillator potential and the rational potential are two important examples. Checked by numerical techniques, the results for the two potentials by the present method are proven to be exact and reliable.展开更多
In this paper, the analytical transfer matrix method （ATMM） is applied to study the properties of quantum reflection in three systems： a sech2 barrier, a ramp potential and an inverse harmonic oscillator. Our resul...In this paper, the analytical transfer matrix method （ATMM） is applied to study the properties of quantum reflection in three systems： a sech2 barrier, a ramp potential and an inverse harmonic oscillator. Our results agree with those obtained by Landau and Lifshitz [Landau L D and Lifshitz E M 1977 Quantum Mechanics （Non-relativistic Theory） （New York： Pergamon）], which proves that ATMM is a simple and effective method for quantum reflection.展开更多
For the conventional translational shape-invariant potentials （TSIPs）, it has demonstrated that the phase contribution devoted by the scattered subwaves in the analytical transfer matrix quantization condition is in...For the conventional translational shape-invariant potentials （TSIPs）, it has demonstrated that the phase contribution devoted by the scattered subwaves in the analytical transfer matrix quantization condition is integrable and independent of n. Based on this fact we propose a novel strategy to generate the whole set of conventional TSIPs and classify them into three types. The generating functions are given explicitly and the Morse potential is taken as an example to illustrate this strategy.展开更多
We present a method for derivation of the density matrix of an arbitrary multi-mode continuous variable Gaussian entangled state from its phase space representation.An explicit computer algorithm is given to reconstru...We present a method for derivation of the density matrix of an arbitrary multi-mode continuous variable Gaussian entangled state from its phase space representation.An explicit computer algorithm is given to reconstruct the density matrix from Gaussian covariance matrix and quadrature average values.As an example,we apply our method to the derivation of three-mode symmetric continuous variable entangled state.Our method can be used to analyze the entanglement and correlation in continuous variable quantum network with multi-mode quantum entanglement states.展开更多
In this paper, the limitation of T matrix structure is analyzed. It is found that a solution by T matrix method can be transformed to a canonical solution when the boundary of the scatterer tends to the cylindrical ...In this paper, the limitation of T matrix structure is analyzed. It is found that a solution by T matrix method can be transformed to a canonical solution when the boundary of the scatterer tends to the cylindrical form and the scatterer is illuminated by E plane waves. It is concluded that a T matrix is diagonal with the scatter boundary in this limit situation. This is also the best result of numerical solution.展开更多
Based on the concept of multiplicative fuzzy consistent complementary judgement matrix, the mixed least square method （MLSM） for priority of complementary judgement matrix is proposed and proved. Then, the correspon...Based on the concept of multiplicative fuzzy consistent complementary judgement matrix, the mixed least square method （MLSM） for priority of complementary judgement matrix is proposed and proved. Then, the corresponding convergent iterative algorithm is given and its convergence is proved. Finally, some main properties of the developed priority method, such as rank preservation under strong condition, etc., ate introduced. The theoretical analyses show that the MLSM can sufficiently reflect the preference information of the decision maker, and is easy to realize on a computer.展开更多
To find the difference in dynamic characteristics between conventional monohull ship and wave penetrating catamaran (WPC), a WPC was taken as an object; its dynamic characteristics were computed by transfer matrix met...To find the difference in dynamic characteristics between conventional monohull ship and wave penetrating catamaran (WPC), a WPC was taken as an object; its dynamic characteristics were computed by transfer matrix method and finite element method respectively. According to the comparison of the nature frequency results and mode shape results, the fact that FEM method is more suitable to dynamic characteristics analysis of a WPC was pointed out, special features on dynamic characteristics of WPC were given, and some beneficial suggestions are proposed to optimize the strength of a WPC in design period.展开更多
We calculate the electron impact excitation of Ni-like gold by using the Dirac R-matrix theory, and the cor- responding collision strengths and effective collision strengths are obtained. In the calculations of the le...We calculate the electron impact excitation of Ni-like gold by using the Dirac R-matrix theory, and the cor- responding collision strengths and effective collision strengths are obtained. In the calculations of the level energy, （1sZ2sZ2p6）3sZ3p63d10, 3s23p63d94/, 3s23p53d104/, and 3s3p63d104/（l = 0, 1,2,3） configurations are included and 107 fine-structure levels are generated. In the calculations of the collision strengths, only the first 59 levels are included. Com- parisons are made with the distorted wave （DW） results of Zeng et al. for both collision strengths and effective collision strengths. For the collision strengths, the two sets of calculations are in excellent agreement for most of the transitions. However, because of the inclusion of the resonances, our effective collision strengths are generally several times larger than those of Zeng et al.. The accuracy of our calculations is assessed.展开更多
A vicious script detection method based on statistic is proposed by analyzing the vicious script in the hypertext markup language(HTML).We utilize the judgment matrix approach which is one of the subjective weighting ...A vicious script detection method based on statistic is proposed by analyzing the vicious script in the hypertext markup language(HTML).We utilize the judgment matrix approach which is one of the subjective weighting approaches to set the different weights for various statistic methods.Then we make use of the weighted geometric method to perfect the statistic results.Experimental results show the validity of this method.展开更多
基金Supported by the National Natural Science Foundation of China(12001395)the special fund for Science and Technology Innovation Teams of Shanxi Province(202204051002018)+1 种基金Research Project Supported by Shanxi Scholarship Council of China(2022-169)Graduate Education Innovation Project of Taiyuan Normal University(SYYJSYC-2314)。
文摘Quadratic matrix equations arise in many elds of scienti c computing and engineering applications.In this paper,we consider a class of quadratic matrix equations.Under a certain condition,we rst prove the existence of minimal nonnegative solution for this quadratic matrix equation,and then propose some numerical methods for solving it.Convergence analysis and numerical examples are given to verify the theories and the numerical methods of this paper.
文摘High performance cathode for polymer electrolyte membrane fuel cell was prepared by depositing Pt nanowires in a carbon matrix coated on a substrate, and using decal transfer method to fabricate the membrane electrode assembly. The effects of carbon and ionomer contents on the electrode micro-structure and fuel cell performance are investigated by physical characterization and single cell testing. The Pt nanowires are gradient distributed across the cathode thickness, and more Pt exists near the membrane. Both the carbon and ionomer contents can affect the Pt nanowires distribution and aggregation. In addition, the carbon loading dominates the transport distance of gas and proton, and the ionomer content affects the triple phase boundaries and porosity in the cathode. The optimal structure of Pt nanowire cathode is obtained at 0.10 mg·cm^-2 carbon loading and 10 wt% ionomer.
基金supported by the National Natural Science Foundation of China (Nos. 71471087, 71071076, 61673209)the Funding for Outstanding Doctoral Dissertation in Nanjing University of Aeronautics and Astronautics (No. BCXJ17-11)the Research and Innovation Program for Graduate Education of Jiangsu Province (No. KYZZ160145)
文摘To reduce the uncertainty and reworks in complex projects,a novel mechanism is systematically developed in this paper based on two classical design structure matrix(DSM)clustering methods:Loop searching method(LSM)and function searching method(FSM).Specifically,the optimal working areas for the two clustering methods are first obtained quantitatively in terms of non-zero fraction(NZF)and singular value modularity index(SMI),in which the whole working area is divided into six sub-zones.Then,a judgement procedure is proposed for conveniently choosing the optimal DSM clustering method,which makes it easy to determine which DSM clustering method performs better for a given case.Subsequently,a conceptual model is constructed to assist project managers in effectively analyzing the network of projects and greatly reducing reworks in complex projects by defining preventive actions.Finally,the aircraft design process is presented to show how the proposed judgement mechanism can be utilized to reduce the reworks in actual projects.
基金support from the Ministry of Education(MOE) Singapore Tier 1 (RG8/20)。
文摘A large database is desired for machine learning(ML) technology to make accurate predictions of materials physicochemical properties based on their molecular structure.When a large database is not available,the development of proper featurization method based on physicochemical nature of target proprieties can improve the predictive power of ML models with a smaller database.In this work,we show that two new featurization methods,volume occupation spatial matrix and heat contribution spatial matrix,can improve the accuracy in predicting energetic materials' crystal density(ρ_(crystal)) and solid phase enthalpy of formation(H_(f,solid)) using a database containing 451 energetic molecules.Their mean absolute errors are reduced from 0.048 g/cm~3 and 24.67 kcal/mol to 0.035 g/cm~3 and 9.66 kcal/mol,respectively.By leave-one-out-cross-validation,the newly developed ML models can be used to determine the performance of most kinds of energetic materials except cubanes.Our ML models are applied to predict ρ_(crystal) and H_(f,solid) of CHON-based molecules of the 150 million sized PubChem database,and screened out 56 candidates with competitive detonation performance and reasonable chemical structures.With further improvement in future,spatial matrices have the potential of becoming multifunctional ML simulation tools that could provide even better predictions in wider fields of materials science.
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 consideration of the problem that the effect of conduit structure on water hammer has been ignored in the classical theory,the Poisson coupling between the fluid and the pipeline was studied and a fourteen-equation mathematical model of fluid-structure interaction(FSI)was developed.Then,the transfer matrix method(TMM)was used to calculate the modal frequency,modal shape and frequency response.The results were compared with that in experiment to verify the correctness of the TMM and the results show that the fluid-structure coupling has a greater impact on the modal frequencies than the modal shape.Finally,the influence on the response spectrum of different damping ratios was studied and the results show that the natural frequency under different damping ratios has changed little but there is a big difference for the pressure spectrum.With the decreasing of damping ratio,the damping of the system on frequency spectrum is more and more significant and the dispersion and dissipation is more and more apparent.Therefore the appropriate damping ratio should be selected to minimize the effects of the vibration of the FSI.The results provide references for the theory research of FSI in the transient process.
文摘对深空网天线组阵中的几种信号相关算法作简要介绍,重点研究无需形成矩阵的幂的方法——Matrix-Free Power Method。通过理论分析,提出一种改进算法,即基于归一化权的Matrix-Free Power Method。理论计算和软件仿真结果均表明,基于归一化权的Matrix-Free Power Method信噪比合成性能略优于原Matrix-Free Power Method。
基金Supported by Key Scientific Research Project of Colleges and Universities in Henan Province of China(Grant No.20B110012)。
文摘An AOR(Accelerated Over-Relaxation)iterative method is suggested by introducing one more parameter than SOR(Successive Over-Relaxation)method for solving coupled Lyapunov matrix equations(CLMEs)that come from continuous-time Markovian jump linear systems.The proposed algorithm improves the convergence rate,which can be seen from the given illustrative examples.The comprehensive theoretical analysis of convergence and optimal parameter needs further investigation.
文摘A method for ranking complementary judgment matrixes with traspezoidal fuzzy numbers based on Hausdorff metric distance and fuzzy compromise decision approach is proposed. With regard to fuzzy number complementary judgment matrixes given by a decider group whose members have various weights, the expert＇s information was aggregated first by means of simple weight average（SWA） method and Bonissone calculational method. Hence a matrix including all the experts＇ preference information was got. Then the matrix＇ column members were added up and the fuzzy evaluation values of the alternatives were got. Lastly, the Hausdorff metric distance and fuzzy compromise decision approach were used to rank the fuzzy evaluation values and then the ranking values of all the alternatives were got. Because exact numbers and triangular fuzzy numbers could all be transformed into trapezoidal fuzzy numbers, the method developed can rank complementary judgment matrixes with trapezoidal fuzzy numbers, triangular fuzzy numbers and exact numbers as well. An illustrative example is also given to verify the developed method and to demonstrate its feasibility and practicality.
基金the National Natural Science Foundation under Grant No.50675162
文摘A ship's tail shaft has serious flexural vibration due to the cantilevered nature of the propeller's blades.Analysis of the nature frequency of flexural vibration is vital to be able to provide effective shock absorption for a ship's tail shaft.A mathematic model of tail shaft flexural vibrations was built using the transfer matrix method.The nature frequency of flexural vibration for an electrically propelled ship's tail shaft was then analyzed,and an effective method for calculating it was proposed:a genetic algorithm(GA),which calculates the nature frequency of vibration of a system.Sample calculations,with comparisons by the Prohl method under conditions bearing isotropic support,showed this method to be practical.It should have significant impact on engineering design theory.
基金Project supported by the Scientific Starting Research Fund of Central China Normal University of Chinathe National Natural Science Foundation of China (Grant Nos 10675052 and 10875050)Ministry of Education of China (Grant No IRT0624)
文摘A matrix eigenvalue method is applied to analyse the thermodynamic stability of two-component interacting fermions. The non-relativistic and ultra-relativistic d = 1, 2, 3 dimensions have been discussed in detail, respectively. The corresponding stability region has been given according to the two-body interaction strength and the particle number density ratio.
基金Project supported by the National Natural Science Foundation of China (Grant Nos. 60877055 and 60806041)the Shanghai Rising-Star Program,China (Grant No. 08QA14030)+1 种基金the Innovation Funds for Graduates of Shanghai University,China (Grant No. SHUCX092021)the Foundation of the Science and Technology Commission of Shanghai Municipality,China (Grant No. 08JC14097)
文摘A detailed procedure based on an analytical transfer matrix method is presented to solve bound-state problems. The derivation is strict and complete. The energy eigenvalues for an arbitrary one-dimensional potential can be obtained by the method. The anharmonic oscillator potential and the rational potential are two important examples. Checked by numerical techniques, the results for the two potentials by the present method are proven to be exact and reliable.
基金Project supported by Science Foundation of Nantong University (Grant Nos. 03080122 and 09ZY001)
文摘In this paper, the analytical transfer matrix method （ATMM） is applied to study the properties of quantum reflection in three systems： a sech2 barrier, a ramp potential and an inverse harmonic oscillator. Our results agree with those obtained by Landau and Lifshitz [Landau L D and Lifshitz E M 1977 Quantum Mechanics （Non-relativistic Theory） （New York： Pergamon）], which proves that ATMM is a simple and effective method for quantum reflection.
基金supported by the State Key Laboratory of Advanced Optical Communication Systems and Networks of China (Grant No. 2008SH05)
文摘For the conventional translational shape-invariant potentials （TSIPs）, it has demonstrated that the phase contribution devoted by the scattered subwaves in the analytical transfer matrix quantization condition is integrable and independent of n. Based on this fact we propose a novel strategy to generate the whole set of conventional TSIPs and classify them into three types. The generating functions are given explicitly and the Morse potential is taken as an example to illustrate this strategy.
基金Supported by the National Natural Science Foundation of China under Grant Nos 11574400 and 11204379the Beijing Institute of Technology Research Fund Program for Young Scholarsthe NSFC-ICTP Proposal under Grant No 11981240356
文摘We present a method for derivation of the density matrix of an arbitrary multi-mode continuous variable Gaussian entangled state from its phase space representation.An explicit computer algorithm is given to reconstruct the density matrix from Gaussian covariance matrix and quadrature average values.As an example,we apply our method to the derivation of three-mode symmetric continuous variable entangled state.Our method can be used to analyze the entanglement and correlation in continuous variable quantum network with multi-mode quantum entanglement states.
文摘In this paper, the limitation of T matrix structure is analyzed. It is found that a solution by T matrix method can be transformed to a canonical solution when the boundary of the scatterer tends to the cylindrical form and the scatterer is illuminated by E plane waves. It is concluded that a T matrix is diagonal with the scatter boundary in this limit situation. This is also the best result of numerical solution.
基金The Project of Shaanxi Provincial Natural Science Foundation of China (No.2004A05)the Project of Science and Research Foundation of Education Committee of Shaanxi Province (No.06JK324)
文摘Based on the concept of multiplicative fuzzy consistent complementary judgement matrix, the mixed least square method （MLSM） for priority of complementary judgement matrix is proposed and proved. Then, the corresponding convergent iterative algorithm is given and its convergence is proved. Finally, some main properties of the developed priority method, such as rank preservation under strong condition, etc., ate introduced. The theoretical analyses show that the MLSM can sufficiently reflect the preference information of the decision maker, and is easy to realize on a computer.
文摘To find the difference in dynamic characteristics between conventional monohull ship and wave penetrating catamaran (WPC), a WPC was taken as an object; its dynamic characteristics were computed by transfer matrix method and finite element method respectively. According to the comparison of the nature frequency results and mode shape results, the fact that FEM method is more suitable to dynamic characteristics analysis of a WPC was pointed out, special features on dynamic characteristics of WPC were given, and some beneficial suggestions are proposed to optimize the strength of a WPC in design period.
基金supported by the National Natural Science Foundation of China(Grant Nos.11174213 and 11304266)
文摘We calculate the electron impact excitation of Ni-like gold by using the Dirac R-matrix theory, and the cor- responding collision strengths and effective collision strengths are obtained. In the calculations of the level energy, （1sZ2sZ2p6）3sZ3p63d10, 3s23p63d94/, 3s23p53d104/, and 3s3p63d104/（l = 0, 1,2,3） configurations are included and 107 fine-structure levels are generated. In the calculations of the collision strengths, only the first 59 levels are included. Com- parisons are made with the distorted wave （DW） results of Zeng et al. for both collision strengths and effective collision strengths. For the collision strengths, the two sets of calculations are in excellent agreement for most of the transitions. However, because of the inclusion of the resonances, our effective collision strengths are generally several times larger than those of Zeng et al.. The accuracy of our calculations is assessed.
基金Sponsored by the National 242 Information Security Project (2005A10 )and( 2007F40)the National Defence Basic Scientific Research Project(C1120060497)
文摘A vicious script detection method based on statistic is proposed by analyzing the vicious script in the hypertext markup language(HTML).We utilize the judgment matrix approach which is one of the subjective weighting approaches to set the different weights for various statistic methods.Then we make use of the weighted geometric method to perfect the statistic results.Experimental results show the validity of this method.
