理学 >>> 物理学 >>> 理论物理学 声学 热学 光学 电磁学 无线电物理 电子物理学 凝聚态物理学 等离子体物理学 原子分子物理学 原子核物理学 高能物理学 计算物理学 应用物理学 物理学其他学科
搜索结果: 1-12 共查到物理学 density-functional theory相关记录12条 . 查询时间(0.161 秒)
The screening of a 2p core-hole in Na clusters is investigated using density functional theory applied to an extended jellium model with an all-electron atom in the center. The study is related to rec...
Abstract: Combining density functional theory with controlled numerical methods for strongly correlated systems could greatly extend the range of both. We use the density matrix renormalization group ...
Forty-five years after the point de d\'epart [1] of density functional theory, its applications in chemistry and the study of electronic structures keep steadily growing. However, the precise form of...
The thermodynamic approach to density functional theory (DFT) is used to derive a versatile theoretical framework for the treatment of finitetemperature (and in the limit, zero temperature)BoseEins...
We propose a method to decompose the total energy of a supercell containing defects into contributions of individual atoms, using the energy density formalism within density functional theory. The s...
We present a new method to describe the kinetics of driven lattice gases with particle-particle interactions beyond hard-core exclusions. The method is based on the time-dependent density functional...
A density-functional approach on the hexagonal graphene lattice is developed using an exact numerical solution to the Hubbard model as the reference system. Both nearest-neighbour and up to third ne...
A rigorous formulation of time-dependent current density functional theory (TDCDFT) on a lattice is presented. The density-to-potential mapping and the V-representability problems are reduced to a s...
2003Vol.40No.6pp.721-726DOI: Mean Spherical Approximation-Based Partitioned Density Functional Theory ZHOU Shi-Qi Institute of Modern Statistical Mechanics and Departmen...
The Runge-Gross version of the Hohenberg-Kohn-Sham density-functional theory is generalized to multicomponent systems.
This paper is the outgrowth of lectures the author gave at the Physics Institute and the Chemistry Institute of the University of ao Paulo atao Carlos, Brazil, and at the VIIIth Summer...
A brief introductory information about the accurate atomic calculations using Density Functional Theory has been reviewed. How relativistic effects can be considered in atomic calculations through the...

中国研究生教育排行榜-

正在加载...

中国学术期刊排行榜-

正在加载...

世界大学科研机构排行榜-

正在加载...

中国大学排行榜-

正在加载...

人 物-

正在加载...

课 件-

正在加载...

视听资料-

正在加载...

研招资料 -

正在加载...

知识要闻-

正在加载...

国际动态-

正在加载...

会议中心-

正在加载...

学术指南-

正在加载...

学术站点-

正在加载...