Electronic transport calculation based on density functional theory and its application to a single-molecule rectifier due to voltage-dependent deformation of molecular orbitals
Electronic transport calculation based on density functional theory and its application to a single-molecule rectifier due to voltage-dependent deformation of molecular orbitals
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基于密度泛函理论的电子输运计算及其在分子轨道电压相关变形的单分子整流器中的应用
DOI：
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发表时间：
2018
期刊：
影响因子：
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通讯作者：
and Hirokazu Tada
中科院分区：
文献类型：
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作者：
Tatsuhiko Ohto;Ryo Yamada;and Hirokazu Tada
