找回密码
 To register

QQ登录

只需一步,快速开始

扫一扫,访问微社区

Titlebook: Density Functional Methods In Physics; Reiner M. Dreizler,João Providência Book 1985 Springer Science+Business Media New York 1985 atom.ch

[复制链接]
楼主: 果园
发表于 2025-3-23 10:11:00 | 显示全部楼层
发表于 2025-3-23 17:23:55 | 显示全部楼层
发表于 2025-3-23 19:14:25 | 显示全部楼层
发表于 2025-3-24 01:36:22 | 显示全部楼层
https://doi.org/10.1007/978-3-322-98890-4Consider N interacting electrons in a local spin-independent external potential v. The Hamiltonian is . where T and Vee are, respectively, the kinetic and electron-electron repulsion operators.
发表于 2025-3-24 05:05:16 | 显示全部楼层
发表于 2025-3-24 09:52:42 | 显示全部楼层
Dr. Gablers Wirtschafts-LexikonWe consider here the use of the density-functional formalism to study the electronic structure of metal surfaces, and atoms chemisorbed on these surfaces. It is convenient to begin by collecting several of the density-functional results which we will need. .
发表于 2025-3-24 14:41:11 | 显示全部楼层
Dr. Gablers Wirtschafts-LexikonHohenberg and Kohn. have demonstrated the existence of a functional Ey [n] which, when minimized over trial densities . integrating Yo N electrons, yields the exact ground-state energy E and density for N electrons subject to an external potential ..
发表于 2025-3-24 15:21:48 | 显示全部楼层
Dr. Gablers Wirtschafts-LexikonI shall talk on hadronic density of states and its implications in elementary particle physics and nuclear physics. These lectures will have very little to do with the density functional formalism, but I hope that they would be of sufficient interest to hold your attention.
发表于 2025-3-24 23:03:32 | 显示全部楼层
发表于 2025-3-24 23:51:20 | 显示全部楼层
 关于派博传思  派博传思旗下网站  友情链接
派博传思介绍 公司地理位置 论文服务流程 影响因子官网 SITEMAP 大讲堂 北京大学 Oxford Uni. Harvard Uni.
发展历史沿革 期刊点评 投稿经验总结 SCIENCEGARD IMPACTFACTOR 派博系数 清华大学 Yale Uni. Stanford Uni.
|Archiver|手机版|小黑屋| 派博传思国际 ( 京公网安备110108008328) GMT+8, 2025-5-23 04:18
Copyright © 2001-2015 派博传思   京公网安备110108008328 版权所有 All rights reserved
快速回复 返回顶部 返回列表