Exploring non-adiabaticity to CO reduction reaction through ab initio molecular dynamics simulation - Computational Material Science Group | LabXing

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Computational Material Science Group

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Exploring non-adiabaticity to CO reduction reaction through ab initio molecular dynamics simulation

2020

期刊 APL Materials

作者 Fan Zheng · Lin-Wang Wang

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卷 8
期 4
页码 041115
AIP Publishing
ISSN: 2166-532X
DOI: 10.1063/5.0002318

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