Computing electron dynamics in momentum space

doi:10.1038/s43588-023-00473-8

2023-06-15

PRE

Marco Bernardi *

DOI：10.1038/s43588-023-00473-8

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摘要

En 中文

A momentum-space algorithm is proposed to simulate electron dynamics with time-dependent density functional theory, which expands the scope of conventional real-space methods.

期刊

Nature Computational Science

IF:

18.3

论文数:

3.1K

被引数:

4.0K

机构

California Institute of Technology

学者数:

2.9W

论文数: 2.5W

被引数: 4.9W

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