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Computing electron dynamics in momentum space

delete2023-06-15
delete1
PRE
AI
M
Marco Bernardi *
DOI：10.1038/s43588-023-00473-8delete
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Abstract

Abstract

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.

Journal

Nature Computational Science cover
Nature Computational Science
IF:
18.3
Papers:
3.1K
Citations:
4.0K

Organization

C
California Institute of Technology
Scholars:
2.9W
Papers: 2.5W
Citations: 4.9W
Cited Papers

Cited Papers

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IF4.2
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IF9.1
err2017-07-27
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Time-dependent density functional theory
errANNUAL REVIEW OF PHYSICAL CHEMISTRY
IF11.7
err2004-06-01
err1.2K
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Circulating inflammatory biomarkers and academic performance in adolescents: DADOS study
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