Reduced Q-matrix (Qr matrix) plays an important role in the rule space model (RSM) and the attribute hierarchy method (AHM). Based on the attribute hierarchy, a valid/invalid item is defined. The judgment method...Reduced Q-matrix (Qr matrix) plays an important role in the rule space model (RSM) and the attribute hierarchy method (AHM). Based on the attribute hierarchy, a valid/invalid item is defined. The judgment method of the valid/invalid item is developed on the relation between reachability matrix and valid items. And valid items are explained from the perspective of graph theory. An incremental augment algorithm for constructing Qr matrix is proposed based on the idea of incremental forward regression, and its validity is theoretically considered. Results of empirical tests are given in order to compare the performance of the incremental augment algo-rithm and the Tatsuoka algorithm upon the running time. Empirical evidence shows that the algorithm outper-forms the Tatsuoka algorithm, and the analysis of the two algorithms also show linear growth with respect to the number of valid items. Mathematical models with 10 attributes are built for the two algorithms by the linear regression analysis.展开更多
An efficient and accurate method for computing the equilibriurn reduced density matrix is presented for treating open quantum systems characterized by the systern-bath model. The method employs the rnultilayer nmltico...An efficient and accurate method for computing the equilibriurn reduced density matrix is presented for treating open quantum systems characterized by the systern-bath model. The method employs the rnultilayer nmlticonfiguration tirne-dependent Hartree theory for imag- inary time propagation and an importance sampling procedure for calculating the quantum mechanical trace. The method is applied to the spin-boson Harniltonian, which leads to ac- curate results in agreement with those produced by the rnulti-electronic-state path integral molecular dynamics method.展开更多
With thermal Bose–Fermi mapping method, we investigate the Tonks–Girardeau gas at finite temperature. It is shown that at low temperature, the Tonks gas displays the Fermi-like density profiles, and with the increas...With thermal Bose–Fermi mapping method, we investigate the Tonks–Girardeau gas at finite temperature. It is shown that at low temperature, the Tonks gas displays the Fermi-like density profiles, and with the increase in temperature, the Tonks gas distributes in wider region. The reduced one-body density matrix is diagonal dominant in the whole temperature region, and the off-diagonal elements shall vanish rapidly with the deviation from the diagonal part at high temperature.展开更多
In this work, a new model reduction technique is introduced. The proposed technique is derived using the matrix reducibility concept. The eigenvalues of the reduced model are preserved; that is, the reduced model eige...In this work, a new model reduction technique is introduced. The proposed technique is derived using the matrix reducibility concept. The eigenvalues of the reduced model are preserved; that is, the reduced model eigenvalues are a subset of the full order model eigenvalues. This preservation of the eigenvalues makes the mathematical model closer to the physical model. Finally, the outcomes of this method are fully illustrated using simulations of two numeric examples.展开更多
The generalized quantum master equation(GQME)provides a general and exact approach for simulating the reduced dynamics in open quantum systems where a quantum system is embedded in a quantum environment.Dynamics of op...The generalized quantum master equation(GQME)provides a general and exact approach for simulating the reduced dynamics in open quantum systems where a quantum system is embedded in a quantum environment.Dynamics of open quantum systems is important in excitation energy,charge,and quantum coherence transfer as well as reactive photochemistry.The system is usually chosen to be the interested degrees of freedom such as the electronicstates in light-harvesting molecules or tagged vibrational modes in a condensed-phase system.The environment is also called the bath,whose influence on the system has to be considered,and for instance can be described by the GQME formalisms using the projection operator technique.In this review,we provide a heuristic description of the development of two canonical forms of GQME,namely the time-convoluted Nakajima-Zwanzig form(NZ-GQME)and the time-convolutionless form(TCL-GQME).In the more popular NZ-GQME form,the memory kernel serves as the essential part that reflects the non-Markovian and non-perturbative effects,which gives formally exact dynamics of the reduced density matrix.We summarize several schemes to express the projection-based memory kernel of NZ-GQME in terms of projection-free time correlation function inputs that contain molecular information.In particular,the recently proposed modified GQME approach based on NZ-GQME partitions the Hamiltonian into a more general diagonal and off-diagonal parts.The projection-free inputs in the above-mentioned schemes expressed in terms of different system-dependent time correlation functions can be calculated via numerically exact or approximate dynamical methods.We hope this contribution would help lower the barrier of understanding the theoretical pillars for GQME-based quantum dynamics methods and also envisage that their combination with the quantum computing techniques will pave the way for solving complex problems related to quantum dynamics and quantum information that are currently intractable even with today’s state-of-the-art classical supercomputers.展开更多
The internal conversion (IC) processes of chlorophyll a (chl-a) in solvents are studied based on the reduced density matrix theory. The IC times can be obtained by simulating the experimental fluorescence depletio...The internal conversion (IC) processes of chlorophyll a (chl-a) in solvents are studied based on the reduced density matrix theory. The IC times can be obtained by simulating the experimental fluorescence depletion spectra (FDS). The calculated IC times of chl-a in ethyl acetate, tetrahydrofuran and dimethyl formamide are 141, 147, and 241 fs, respectively. The oscillation feature of the FDS results from the forward and backward transfer of the population between coupled electronic states. The effects of diabatic coupling between two electronic states on the IC time and the FDS are described. The influence of molecule-reservoir coupling on the IC time is also investigated.展开更多
We in this paper give necessary and sufficient conditions for the existence of the general solution to the system of matrix equations A1X1 = C1, AXiB1 + X2B2 = C3, A2X2 + A3X3B= C2 and X3B3 = C4 over the quaternion ...We in this paper give necessary and sufficient conditions for the existence of the general solution to the system of matrix equations A1X1 = C1, AXiB1 + X2B2 = C3, A2X2 + A3X3B= C2 and X3B3 = C4 over the quaternion algebra H, and present an expression of the general solution to this system when it is solvable. Using the results, we give some necessary and sufficient conditions for the system of matrix equations AX = C, XB = C over H to have a reducible solution as well as the representation of such solution to the system when the consistency conditions are met. A numerical example is also given to illustrate our results. As another application, we give the necessary and sufficient conditions for two associated electronic networks to have the same branch current and branch voltage and give the expressions of the same branch current and branch voltage when the conditions are satisfied.展开更多
The multibody system transfer matrix method(MSTMM),a novel dynamics approach developed during the past three decades,has several advantages compared to conventional dynamics methods.Some of these advantages include av...The multibody system transfer matrix method(MSTMM),a novel dynamics approach developed during the past three decades,has several advantages compared to conventional dynamics methods.Some of these advantages include avoiding global dynamics equations with a system inertia matrix,utilizing low‐order matrices independent of system degree of freedom,high computational speed,and simplicity of computer implementation.MSTMM has been widely used in computer modeling,simulations,and performance evaluation of approximately 150 different complex mechanical systems.In this paper,the following aspects regarding MSTMM are reviewed:basic theory,algorithms,simulation and design software,and applications.Future research directions and generalization to more applications in various fields of science,technology,and engineering are discussed.展开更多
We first obtained a closed form of the Wick's theorem expressed in Grassmanwedge product, which is similar to a binomial expansion. With this new expansion, new reconstructionschemes for reduced density matrices a...We first obtained a closed form of the Wick's theorem expressed in Grassmanwedge product, which is similar to a binomial expansion. With this new expansion, new reconstructionschemes for reduced density matrices are derived rigorously. The higher order reduced densitymatrices are systematically decomposed into a sum of the lower order reduced density matrices whichcould be used to solve the contracted Schroedinger equation.展开更多
The objective of this paper is to quantify the complexity of rank and nuclear norm constrained methods for low rank matrix estimation problems. Specifically, we derive analytic forms of the degrees of freedom for thes...The objective of this paper is to quantify the complexity of rank and nuclear norm constrained methods for low rank matrix estimation problems. Specifically, we derive analytic forms of the degrees of freedom for these types of estimators in several common settings. These results provide efficient ways of comparing different estimators and eliciting tuning parameters. Moreover, our analyses reveal new insights on the behavior of these low rank matrix estimators. These observations are of great theoretical and practical importance. In particular, they suggest that, contrary to conventional wisdom, for rank constrained estimators the total number of free parameters underestimates the degrees of freedom, whereas for nuclear norm penalization, it overestimates the degrees of freedom. In addition, when using most model selection criteria to choose the tuning parameter for nuclear norm penalization, it oftentimes suffices to entertain a finite number of candidates as opposed to a continuum of choices. Numerical examples are also presented to illustrate the practical implications of our results.展开更多
Using the collective rotational transformation, Rx(π), we construct two types of many-particle spin entangled states in terms of the bases of angular momentum uncoupling and coupling representations. The concept of s...Using the collective rotational transformation, Rx(π), we construct two types of many-particle spin entangled states in terms of the bases of angular momentum uncoupling and coupling representations. The concept of signature is introduced. The entanglement properties of a four-particle system is investigated by analyzing various subsystem reduced density matrices.展开更多
基金Supported by the National Natural Science Foundation of China (30860084,60673014,60263005)the Backbone Young Teachers Foundation of Fujian Normal University(2008100244)the Department of Education Foundation of Fujian Province (ZA09047)~~
文摘Reduced Q-matrix (Qr matrix) plays an important role in the rule space model (RSM) and the attribute hierarchy method (AHM). Based on the attribute hierarchy, a valid/invalid item is defined. The judgment method of the valid/invalid item is developed on the relation between reachability matrix and valid items. And valid items are explained from the perspective of graph theory. An incremental augment algorithm for constructing Qr matrix is proposed based on the idea of incremental forward regression, and its validity is theoretically considered. Results of empirical tests are given in order to compare the performance of the incremental augment algo-rithm and the Tatsuoka algorithm upon the running time. Empirical evidence shows that the algorithm outper-forms the Tatsuoka algorithm, and the analysis of the two algorithms also show linear growth with respect to the number of valid items. Mathematical models with 10 attributes are built for the two algorithms by the linear regression analysis.
基金supported by the U.S.National Science Foundation CHE-1500285used resources from the National Energy Research Scientific Computing Center,which is supported by the Office of Science of the U.S.Department of Energy under Contract No.DE-AC02-05CH11231+2 种基金supported by the Ministry of Science and Technology of China(No.2017YFA0204901 and No.2016YFC0202803)the National Natural Science Foundation of China(No.21373018 and No.21573007)the Recruitment Program of Global Experts,and Special Program for Applied Research on Super Computation of the NSFC-Guangdong Joint Fund(the second phase) under grant No.U1501501
文摘An efficient and accurate method for computing the equilibriurn reduced density matrix is presented for treating open quantum systems characterized by the systern-bath model. The method employs the rnultilayer nmlticonfiguration tirne-dependent Hartree theory for imag- inary time propagation and an importance sampling procedure for calculating the quantum mechanical trace. The method is applied to the spin-boson Harniltonian, which leads to ac- curate results in agreement with those produced by the rnulti-electronic-state path integral molecular dynamics method.
基金Project supported by the National Natural Science Foundation of China(Grant No.11004007)the Fundamental Research Funds for the Central Universities of China
文摘With thermal Bose–Fermi mapping method, we investigate the Tonks–Girardeau gas at finite temperature. It is shown that at low temperature, the Tonks gas displays the Fermi-like density profiles, and with the increase in temperature, the Tonks gas distributes in wider region. The reduced one-body density matrix is diagonal dominant in the whole temperature region, and the off-diagonal elements shall vanish rapidly with the deviation from the diagonal part at high temperature.
文摘In this work, a new model reduction technique is introduced. The proposed technique is derived using the matrix reducibility concept. The eigenvalues of the reduced model are preserved; that is, the reduced model eigenvalues are a subset of the full order model eigenvalues. This preservation of the eigenvalues makes the mathematical model closer to the physical model. Finally, the outcomes of this method are fully illustrated using simulations of two numeric examples.
基金support from NYU Shanghai,the National Natural Science Foundation of China(No.21903054)the Hefei National Laboratory for Physical Sciences at the Microscale(No.KF2020008)+1 种基金the Shanghai Sailing Program(No.19YF1435600)the Program for Eastern Young Scholar at Shanghai Institutions of Higher Learning。
文摘The generalized quantum master equation(GQME)provides a general and exact approach for simulating the reduced dynamics in open quantum systems where a quantum system is embedded in a quantum environment.Dynamics of open quantum systems is important in excitation energy,charge,and quantum coherence transfer as well as reactive photochemistry.The system is usually chosen to be the interested degrees of freedom such as the electronicstates in light-harvesting molecules or tagged vibrational modes in a condensed-phase system.The environment is also called the bath,whose influence on the system has to be considered,and for instance can be described by the GQME formalisms using the projection operator technique.In this review,we provide a heuristic description of the development of two canonical forms of GQME,namely the time-convoluted Nakajima-Zwanzig form(NZ-GQME)and the time-convolutionless form(TCL-GQME).In the more popular NZ-GQME form,the memory kernel serves as the essential part that reflects the non-Markovian and non-perturbative effects,which gives formally exact dynamics of the reduced density matrix.We summarize several schemes to express the projection-based memory kernel of NZ-GQME in terms of projection-free time correlation function inputs that contain molecular information.In particular,the recently proposed modified GQME approach based on NZ-GQME partitions the Hamiltonian into a more general diagonal and off-diagonal parts.The projection-free inputs in the above-mentioned schemes expressed in terms of different system-dependent time correlation functions can be calculated via numerically exact or approximate dynamical methods.We hope this contribution would help lower the barrier of understanding the theoretical pillars for GQME-based quantum dynamics methods and also envisage that their combination with the quantum computing techniques will pave the way for solving complex problems related to quantum dynamics and quantum information that are currently intractable even with today’s state-of-the-art classical supercomputers.
基金We would like to thank Dr. Y. Shi and Professor K. L. Han for providing the FDS data and useful discussions. K. Niu is grateful to Professor V. May for enlightening suggestions. This work was supported by the National Natural Science Foundation of China (No. 10674022 and No.20633070).
文摘The internal conversion (IC) processes of chlorophyll a (chl-a) in solvents are studied based on the reduced density matrix theory. The IC times can be obtained by simulating the experimental fluorescence depletion spectra (FDS). The calculated IC times of chl-a in ethyl acetate, tetrahydrofuran and dimethyl formamide are 141, 147, and 241 fs, respectively. The oscillation feature of the FDS results from the forward and backward transfer of the population between coupled electronic states. The effects of diabatic coupling between two electronic states on the IC time and the FDS are described. The influence of molecule-reservoir coupling on the IC time is also investigated.
基金This research was supported by the National Natural Science Foundation of China (11571220), the Science and Technology Foundation of Guizhou Province (LKB [2013] 11), the Natural Sciences and Engineering Research Council of Canada (NSERC) (RGPIN 312386-2015), and the Macao Science and Technology Development Fund (003/2015/A1).
文摘We in this paper give necessary and sufficient conditions for the existence of the general solution to the system of matrix equations A1X1 = C1, AXiB1 + X2B2 = C3, A2X2 + A3X3B= C2 and X3B3 = C4 over the quaternion algebra H, and present an expression of the general solution to this system when it is solvable. Using the results, we give some necessary and sufficient conditions for the system of matrix equations AX = C, XB = C over H to have a reducible solution as well as the representation of such solution to the system when the consistency conditions are met. A numerical example is also given to illustrate our results. As another application, we give the necessary and sufficient conditions for two associated electronic networks to have the same branch current and branch voltage and give the expressions of the same branch current and branch voltage when the conditions are satisfied.
基金National Program on Key Basic Research Project of China,Grant/Award Number:613308Science Challenge Project,Grant/Award Number:TZ2016006‐0104+3 种基金Natural Science Foundation of China Government,Grant/Award Number:11472135supported by the National Program on Key Basic Research Project of China(973 Program,No.613308)the Science Challenge Project(No.TZ2016006‐0104)the Natural Science Foundation of China Government(No.11472135).
文摘The multibody system transfer matrix method(MSTMM),a novel dynamics approach developed during the past three decades,has several advantages compared to conventional dynamics methods.Some of these advantages include avoiding global dynamics equations with a system inertia matrix,utilizing low‐order matrices independent of system degree of freedom,high computational speed,and simplicity of computer implementation.MSTMM has been widely used in computer modeling,simulations,and performance evaluation of approximately 150 different complex mechanical systems.In this paper,the following aspects regarding MSTMM are reviewed:basic theory,algorithms,simulation and design software,and applications.Future research directions and generalization to more applications in various fields of science,technology,and engineering are discussed.
文摘We first obtained a closed form of the Wick's theorem expressed in Grassmanwedge product, which is similar to a binomial expansion. With this new expansion, new reconstructionschemes for reduced density matrices are derived rigorously. The higher order reduced densitymatrices are systematically decomposed into a sum of the lower order reduced density matrices whichcould be used to solve the contracted Schroedinger equation.
基金supported by National Science Foundation of USA (Grant No. DMS1265202)National Institutes of Health of USA (Grant No. 1-U54AI117924-01)
文摘The objective of this paper is to quantify the complexity of rank and nuclear norm constrained methods for low rank matrix estimation problems. Specifically, we derive analytic forms of the degrees of freedom for these types of estimators in several common settings. These results provide efficient ways of comparing different estimators and eliciting tuning parameters. Moreover, our analyses reveal new insights on the behavior of these low rank matrix estimators. These observations are of great theoretical and practical importance. In particular, they suggest that, contrary to conventional wisdom, for rank constrained estimators the total number of free parameters underestimates the degrees of freedom, whereas for nuclear norm penalization, it overestimates the degrees of freedom. In addition, when using most model selection criteria to choose the tuning parameter for nuclear norm penalization, it oftentimes suffices to entertain a finite number of candidates as opposed to a continuum of choices. Numerical examples are also presented to illustrate the practical implications of our results.
文摘Using the collective rotational transformation, Rx(π), we construct two types of many-particle spin entangled states in terms of the bases of angular momentum uncoupling and coupling representations. The concept of signature is introduced. The entanglement properties of a four-particle system is investigated by analyzing various subsystem reduced density matrices.