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Electronic Transport Properties of Diblock Co-Oligomer Molecule Devices Sandwiched between Nitrogen Doping Armchair Graphene Nanoribbon Electrodes
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叶萌 夏蔡娟 杨爱云 张博群 苏耀恒 涂喆研 马越
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中国物理快报:英文版
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A High-Precision Calculation of Bond Length and Spectroscopic Constants of Hg2 Based on the Coupled-Cluster Theory with Spin-Orbit Coupling
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涂喆研 王文亮
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中国物理快报:英文版
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Electronic Transport Properties of Diblock Co-Oligomer Molecule Devices Sandwiched between Nitrogen Doping Armchair Graphene Nanoribbon Electrodes
by
叶萌
,
夏蔡娟
,
杨爱云
,
张博群
,
苏耀恒
,
涂喆研
,
马越
Published in
Chinese physics letters
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中国物理快报:英文版
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Chinese Physics Letters
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Institute Of Physics Iopscience Extra
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