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 Theory; Modeling, Mathematic Eric Cancès,Gero Friesecke Book 2023 The Editor(s) (if applicable) and The Author(s), under

[复制链接]
查看: 23808|回复: 48
发表于 2025-3-21 17:03:49 | 显示全部楼层 |阅读模式
书目名称Density Functional Theory
副标题Modeling, Mathematic
编辑Eric Cancès,Gero Friesecke
视频video
概述First and only comprehensive review of density functional review written for mathematicians, physicists, and chemists.Accessible, yet state-of-art text on Density Functional Theory for graduate studen
丛书名称Mathematics and Molecular Modeling
图书封面Titlebook: Density Functional Theory; Modeling, Mathematic Eric Cancès,Gero Friesecke Book 2023 The Editor(s) (if applicable) and The Author(s), under
描述Density functional theory (DFT) provides the most widely used models for simulating molecules and materials based on the fundamental laws of quantum mechanics. It plays a central role in a huge spectrum of applications in chemistry, physics, and materials science.Quantum mechanics describes a system of N interacting particles in the physical 3-dimensional space by a partial differential equation in 3N spatial variables. The standard numerical methods thus incur an exponential increase of computational effort with N, a phenomenon known as the curse of dimensionality; in practice these methods already fail beyond N=2.. .DFT overcomes this problem by.1) reformulating the N-body problem involving functions of 3N variables in terms of the density, a function of 3 variables, .2) approximating it by a pioneering hybrid approach which keeps important ab initio contributions and re-models the remainder in a data-driven way..This book intends to be an accessible, yet state-of-art text on DFT for graduate students and researchers in applied and computational mathematics, physics, chemistry, and materials science. It introduces and reviews the main models of DFT, covering their derivation and
出版日期Book 2023
关键词Density Functional Theory; Computational Quantum Mechanics; Thermodynamics; Finite Element Methods; Wawe
版次1
doihttps://doi.org/10.1007/978-3-031-22340-2
isbn_softcover978-3-031-22342-6
isbn_ebook978-3-031-22340-2Series ISSN 3005-0286 Series E-ISSN 3005-0294
issn_series 3005-0286
copyrightThe Editor(s) (if applicable) and The Author(s), under exclusive license to Springer Nature Switzerl
The information of publication is updating

书目名称Density Functional Theory影响因子(影响力)




书目名称Density Functional Theory影响因子(影响力)学科排名




书目名称Density Functional Theory网络公开度




书目名称Density Functional Theory网络公开度学科排名




书目名称Density Functional Theory被引频次




书目名称Density Functional Theory被引频次学科排名




书目名称Density Functional Theory年度引用




书目名称Density Functional Theory年度引用学科排名




书目名称Density Functional Theory读者反馈




书目名称Density Functional Theory读者反馈学科排名




单选投票, 共有 0 人参与投票
 

0票 0%

Perfect with Aesthetics

 

0票 0%

Better Implies Difficulty

 

0票 0%

Good and Satisfactory

 

0票 0%

Adverse Performance

 

0票 0%

Disdainful Garbage

您所在的用户组没有投票权限
发表于 2025-3-22 00:00:47 | 显示全部楼层
On Connecting Density Functional Approximations to Theory,two, and this can make us doubt about a linkage. This attitude can be further enforced by the vagueness of the argumentation for using spin densities. Questioning the foundations of density functional models leads to a search for alternative explanations. Seeing them as using models for pair densiti
发表于 2025-3-22 03:49:30 | 显示全部楼层
Universal Functionals in Density Functional Theory,quantum states having a given density. We discuss two possible convex generalizations of this functional, corresponding to using mixed canonical and grand-canonical states, respectively. We present some recent works about the local density approximation, in which the functionals get replaced by pure
发表于 2025-3-22 07:03:54 | 显示全部楼层
发表于 2025-3-22 10:37:57 | 显示全部楼层
,Moreau–Yosida Regularization in DFT,us proper convex functions over separable Hilbert spaces, and when applied to the universal functional of exact DFT (appropriately restricted to a bounded domain), gives a reformulation of the ubiquitous .-representability problem and a rigorous and illuminating derivation of Kohn–Sham theory..The c
发表于 2025-3-22 13:19:54 | 显示全部楼层
Thermodynamic Limits of Electronic Systems,nt these limits in three models of increasing chemical complexity and mathematical difficulty: (1) Thomas–Fermi-like models; (2) Hartree–Fock-like models; and (3) Kohn–Sham density functional theory models.
发表于 2025-3-22 19:11:45 | 显示全部楼层
发表于 2025-3-22 23:43:16 | 显示全部楼层
发表于 2025-3-23 02:37:21 | 显示全部楼层
Flexibilities of Wavelets as a Computational Basis Set for Large-Scale Electronic Structure Calculaith pseudopotentials. This project led to the creation of the . code, which employs a computational approach with optimal features for flexibility, performance and precision of the results. In particular, the employed formalism has enabled the implementation of an algorithm able to tackle DFT calcul
发表于 2025-3-23 06:58:00 | 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, 2025-5-20 06:50
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