许多算法被提出用来解决变分不等式问题,其中最简单的是G.M.Korpelevich(Matecon,1976,12:747-756.)超梯度算法.此算法被许多学者所改进.其中文献(Y.J.Wang,N.H.Xiu,J.Z.Zhang.JOptim Theory Appl,2003,119:167-168.)改进的超梯度算法...许多算法被提出用来解决变分不等式问题,其中最简单的是G.M.Korpelevich(Matecon,1976,12:747-756.)超梯度算法.此算法被许多学者所改进.其中文献(Y.J.Wang,N.H.Xiu,J.Z.Zhang.JOptim Theory Appl,2003,119:167-168.)改进的超梯度算法不用假设解存在,并且可以通过迭代产生的点列的收敛性检验解的存在性.将Y.J.Wang,N.H.Xiu和J.Z.Zhang改进的超梯度算法推广到无穷维Hilbert空间,并讨论在无穷维Hilbert空间中改进的超梯度算法的迭代序列关于伪单调变分不等式的解的强收敛性质.展开更多
The electronic structure of GaAs/Al xGa 1-x As superlattices has been investigated by an ab initio calculation method—the conjugate gradient (CG) approach.In order to determine that,a conventional CG scheme is m...The electronic structure of GaAs/Al xGa 1-x As superlattices has been investigated by an ab initio calculation method—the conjugate gradient (CG) approach.In order to determine that,a conventional CG scheme is modified for our superlattices:First,apart from the former scheme,for the fixed electron density n(z),the eigenvalues and eigenfunctions are calculated,and then by using those,reconstruct the new n(z).Also,for every k z,we apply the CG schemes independently.The calculated energy difference between two minibands,and Fermi energy are in good agreement with the experimental data.展开更多
The electronic structure of GaAs/Al xGa 1-x As superlattices has been investigated by an ab initio calculation method—the conjugate gradient (CG) approach.In order to determine that,a conventional CG scheme is m...The electronic structure of GaAs/Al xGa 1-x As superlattices has been investigated by an ab initio calculation method—the conjugate gradient (CG) approach.In order to determine that,a conventional CG scheme is modified for our superlattices:First,apart from the former scheme,for the fixed electron density n(z),the eigenvalues and eigenfunctions are calculated,and then by using those,reconstruct the new n(z).Also,for every k z,we apply the CG schemes independently.The calculated energy difference between two minibands,and Fermi energy are in good agreement with the experimental data.展开更多
文摘许多算法被提出用来解决变分不等式问题,其中最简单的是G.M.Korpelevich(Matecon,1976,12:747-756.)超梯度算法.此算法被许多学者所改进.其中文献(Y.J.Wang,N.H.Xiu,J.Z.Zhang.JOptim Theory Appl,2003,119:167-168.)改进的超梯度算法不用假设解存在,并且可以通过迭代产生的点列的收敛性检验解的存在性.将Y.J.Wang,N.H.Xiu和J.Z.Zhang改进的超梯度算法推广到无穷维Hilbert空间,并讨论在无穷维Hilbert空间中改进的超梯度算法的迭代序列关于伪单调变分不等式的解的强收敛性质.
基金Supported by National Natural Science Foundation of China(No.50 0 72 0 1 5 and No.5980 1 0 0 6) and Tianjin Youth Foundation o
文摘The electronic structure of GaAs/Al xGa 1-x As superlattices has been investigated by an ab initio calculation method—the conjugate gradient (CG) approach.In order to determine that,a conventional CG scheme is modified for our superlattices:First,apart from the former scheme,for the fixed electron density n(z),the eigenvalues and eigenfunctions are calculated,and then by using those,reconstruct the new n(z).Also,for every k z,we apply the CG schemes independently.The calculated energy difference between two minibands,and Fermi energy are in good agreement with the experimental data.
基金Supported by National Natural Science Foundation of China(No.50 0 72 0 1 5 and No.5980 1 0 0 6) and Tianjin Youth Foundation o
文摘The electronic structure of GaAs/Al xGa 1-x As superlattices has been investigated by an ab initio calculation method—the conjugate gradient (CG) approach.In order to determine that,a conventional CG scheme is modified for our superlattices:First,apart from the former scheme,for the fixed electron density n(z),the eigenvalues and eigenfunctions are calculated,and then by using those,reconstruct the new n(z).Also,for every k z,we apply the CG schemes independently.The calculated energy difference between two minibands,and Fermi energy are in good agreement with the experimental data.
