Resonant Charge Transport Assisted by the Molecular Vibration in Single-Molecule Junction from Time-Domain ab initio Nonadiabatic Molecular Dynamics Simulations
Resonant Charge Transport Assisted by the Molecular Vibration in Single-Molecule Junction from Time-Domain ab initio Nonadiabatic Molecular Dynamics Simulations
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DOI：
10.1088/0256-307x/40/12/126301
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发表时间：
2023-11-01
影响因子：
3.5
通讯作者：
Zhao，Jin
中科院分区：
文献类型：
--
作者：
Tian，Yunzhe;Zheng，Qijing;Zhao，Jin
