Mechanism of charge transfer and its impacts on Fermi-level pinning for gas molecules adsorbed on monolayer WS2

Mechanism of charge transfer and its impacts on Fermi-level pinning for gas molecules adsorbed on monolayer WS2

Density functional theory calculations were performed to assess changes in the geometric and electronic structures of monolayer WS2 upon adsorption of various gas molecules (H2, O2, H2O, NH3, NO, NO2, and CO). The most stable configuration of the adsorbed molecules, the adsorption energy, and the de...

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書目詳細資料
Main Authors:	Zhou, Changjie, Yang, Weihuang, Zhu, Huili
其他作者:	School of Physical and Mathematical Sciences
格式:	Article
語言:	English
出版:	2015
主題:	DRNTU::Science::Chemistry::Physical chemistry::Electrochemistry
在線閱讀:	https://hdl.handle.net/10356/106046 http://hdl.handle.net/10220/26239
標簽:	添加標簽沒有標簽, 成為第一個標記此記錄!

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