In this paper, by using the method of moving planes, we are concerned with the symmetry and monotonicity of positive solutions for the fractional Hartree equation.
In this paper,we study the decay estimate and scattering theory for the Klein-Gordon-Hartree equation with radial data in space dimension d≥3.By means of a compactness strategy and two Morawetz-type estimates which c...In this paper,we study the decay estimate and scattering theory for the Klein-Gordon-Hartree equation with radial data in space dimension d≥3.By means of a compactness strategy and two Morawetz-type estimates which come from the linear and nonlinear parts of the equation,respectively,we obtain the corresponding theory for energy subcritical and critical cases.The exponent range of the decay estimates is extended to 0〈γ≤4 and γ〈d with Hartree potential V(x) =|x|-γ.展开更多
This article considers a family of 3D-Hartree-type equation with Coulomb potential |x|^-1, whose initial data oscillates so that a caustic appears. In the linear geometric optics case, by using the Lagrangian integr...This article considers a family of 3D-Hartree-type equation with Coulomb potential |x|^-1, whose initial data oscillates so that a caustic appears. In the linear geometric optics case, by using the Lagrangian integrals, a uniform description of the solution outside the caustic, and near the caustic are obtained.展开更多
For 2 〈 y 〈 min{4, n}, we consider the focusing Hartree equation iut + Au + (|x|^-γ * |u|2)u = O, x∈ R^n Let M[u] and E[u] denote the mass and energy, respectively, of a solution u, and Q be the ground st...For 2 〈 y 〈 min{4, n}, we consider the focusing Hartree equation iut + Au + (|x|^-γ * |u|2)u = O, x∈ R^n Let M[u] and E[u] denote the mass and energy, respectively, of a solution u, and Q be the ground state of - △ + Q = (|x|^-γ * |Q|^2)Q. Guo and Wang [Z. Angew. Math. Phy.,2014] established a dichotomy for scattering versus blow-up for the Cauchy problem of (0,1) if M[u]^l-ScE[u]^Sc 〈 M[Q] ^1-sc E[Q] ^(sc= r-2/2). In this paper, we consider the complementary case M[u]^1-ScE[u]^sc 〉_ M[Q]^1-sc and obtain a criteria on blow-up and global existence for the Hartree equation (0.1).展开更多
A strict universal method of calculating the electronic structure of condensed matter from the Hartree-Fock equation is proposed.It is based on a partial differential equation(PDE)strictly equivalent to the Hartree-Fo...A strict universal method of calculating the electronic structure of condensed matter from the Hartree-Fock equation is proposed.It is based on a partial differential equation(PDE)strictly equivalent to the Hartree-Fock equation,which is an integral-differential equation of fermion single-body wavefunctions.Although the maximum order of the differential operator in the Hartree-Fock equation is 2,the mathematical property of its integral kernel function can warrant the equation to be strictly equivalent to a 4 th-order nonlinear partial differential equation of fermion single-body wavefunctions.This allows the electronic structure calculation to eliminate empirical and random choices of the starting trial wavefunction(which is inevitable for achieving rapid convergence with respect to iterative times,in the iterative method of studying integral-differential equations),and strictly relates the electronic structure to the space boundary conditions of the singlebody wavefunction.展开更多
量子力学中的Roothaan-Hartree-Fock(R-H-F)近似计算在原子、分子和材料电子结构计算中具有重要的意义,是其他高精度电子结构计算方法的基础.本工作根据开源网站Basis Set Exchange中丰富的基组资源,利用高斯型基组矩阵元具有解析表达...量子力学中的Roothaan-Hartree-Fock(R-H-F)近似计算在原子、分子和材料电子结构计算中具有重要的意义,是其他高精度电子结构计算方法的基础.本工作根据开源网站Basis Set Exchange中丰富的基组资源,利用高斯型基组矩阵元具有解析表达式的特性,自行编写Roothaan-Hartree-Fock计算程序,可以较为方便的达到高精度的计算结果.同时本工作用不同大小的基组计算了多种原子和离子的基态能量,研究了He、Be、C2+等原子和离子在不同基组下的收敛特性.此外,基于自行编写的R-H-F程序计算得到He、Be、Ne的第一电离能,与实验对比最大误差不超过6.84%.展开更多
In this article, we give a simple proof on the energy scattering for the Hartree equations using the interaction Morawetz estimate that was originally introduced in [5].
The self-consistent Hartree-Fock equation for the He atom is solved using the pseudospectral method. The Feshbach- type autoionization resonance parameters for doubly excited 2s2, 3s2, and 4s2 IS states of He have bee...The self-consistent Hartree-Fock equation for the He atom is solved using the pseudospectral method. The Feshbach- type autoionization resonance parameters for doubly excited 2s2, 3s2, and 4s2 IS states of He have been determined by adding a complex absorbing potential to the Hamiltonian. The Riss-Meyer iterative and Pad6 extrapolation methods are applied to obtain reliable values for the autoionization resonance parameters, which are compared to previous results in the literature.展开更多
基金supported by NSFC(11761082)Yunnan Province,Young Academic and Technical Leaders Program(2015HB028)
文摘In this paper, by using the method of moving planes, we are concerned with the symmetry and monotonicity of positive solutions for the fractional Hartree equation.
基金H.G.Wu was supported by the National Science Foundation of China (11071057,10801015)China Postdoctoral Science Foundation (20100470570)+1 种基金the Guozhi Xu Posdoctoral Research FoundationDoctoral Foundation of Henan Polytechnic University
文摘In this paper,we study the decay estimate and scattering theory for the Klein-Gordon-Hartree equation with radial data in space dimension d≥3.By means of a compactness strategy and two Morawetz-type estimates which come from the linear and nonlinear parts of the equation,respectively,we obtain the corresponding theory for energy subcritical and critical cases.The exponent range of the decay estimates is extended to 0〈γ≤4 and γ〈d with Hartree potential V(x) =|x|-γ.
文摘This article considers a family of 3D-Hartree-type equation with Coulomb potential |x|^-1, whose initial data oscillates so that a caustic appears. In the linear geometric optics case, by using the Lagrangian integrals, a uniform description of the solution outside the caustic, and near the caustic are obtained.
基金supported by the National Natural Science Foundation of China(11371267)Sichuan Province Science Foundation for Youths(2012JQ0011)
文摘For 2 〈 y 〈 min{4, n}, we consider the focusing Hartree equation iut + Au + (|x|^-γ * |u|2)u = O, x∈ R^n Let M[u] and E[u] denote the mass and energy, respectively, of a solution u, and Q be the ground state of - △ + Q = (|x|^-γ * |Q|^2)Q. Guo and Wang [Z. Angew. Math. Phy.,2014] established a dichotomy for scattering versus blow-up for the Cauchy problem of (0,1) if M[u]^l-ScE[u]^Sc 〈 M[Q] ^1-sc E[Q] ^(sc= r-2/2). In this paper, we consider the complementary case M[u]^1-ScE[u]^sc 〉_ M[Q]^1-sc and obtain a criteria on blow-up and global existence for the Hartree equation (0.1).
文摘A strict universal method of calculating the electronic structure of condensed matter from the Hartree-Fock equation is proposed.It is based on a partial differential equation(PDE)strictly equivalent to the Hartree-Fock equation,which is an integral-differential equation of fermion single-body wavefunctions.Although the maximum order of the differential operator in the Hartree-Fock equation is 2,the mathematical property of its integral kernel function can warrant the equation to be strictly equivalent to a 4 th-order nonlinear partial differential equation of fermion single-body wavefunctions.This allows the electronic structure calculation to eliminate empirical and random choices of the starting trial wavefunction(which is inevitable for achieving rapid convergence with respect to iterative times,in the iterative method of studying integral-differential equations),and strictly relates the electronic structure to the space boundary conditions of the singlebody wavefunction.
文摘量子力学中的Roothaan-Hartree-Fock(R-H-F)近似计算在原子、分子和材料电子结构计算中具有重要的意义,是其他高精度电子结构计算方法的基础.本工作根据开源网站Basis Set Exchange中丰富的基组资源,利用高斯型基组矩阵元具有解析表达式的特性,自行编写Roothaan-Hartree-Fock计算程序,可以较为方便的达到高精度的计算结果.同时本工作用不同大小的基组计算了多种原子和离子的基态能量,研究了He、Be、C2+等原子和离子在不同基组下的收敛特性.此外,基于自行编写的R-H-F程序计算得到He、Be、Ne的第一电离能,与实验对比最大误差不超过6.84%.
基金Supported by the National Science Foundation of China(10771151,10901115, 11126335)the Scientific Research Found of Sichuan Provincial Education Department(10ZB003)the Scientific Research Found of Sichuan Provincial Science and Technology Department(2010JY0057)
基金supported by the NSF of China (10801015, 10901012)
文摘In this article, we give a simple proof on the energy scattering for the Hartree equations using the interaction Morawetz estimate that was originally introduced in [5].
文摘The self-consistent Hartree-Fock equation for the He atom is solved using the pseudospectral method. The Feshbach- type autoionization resonance parameters for doubly excited 2s2, 3s2, and 4s2 IS states of He have been determined by adding a complex absorbing potential to the Hamiltonian. The Riss-Meyer iterative and Pad6 extrapolation methods are applied to obtain reliable values for the autoionization resonance parameters, which are compared to previous results in the literature.