期刊
BRAZILIAN JOURNAL OF PHYSICS
卷 44, 期 1, 页码 154-188出版社
SPRINGER
DOI: 10.1007/s13538-013-0141-2
关键词
Density functional theory; Time-dependent density functional theory; Electronic excitations; Optical properties of materials
资金
- American Physical Society
- Sociedade Brasileira de Fisica
- NSF grant [DMR-1005651]
- Direct For Mathematical & Physical Scien
- Division Of Materials Research [1005651] Funding Source: National Science Foundation
Time-dependent density functional theory (TDDFT) is a formally exact approach to the time-dependent electronic many-body problem which is widely used for calculating excitation energies. We present a survey of the fundamental framework, practical aspects, and applications of TDDFT. This paper is mainly intended for nonexperts (students or researchers in other areas) who would like to learn about the present state of TDDFT without going too deeply into formal details.
作者
我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。
推荐
暂无数据