虎门体育官方登录入口网:标题
虎门体育官方登录入口网:作者
作者:Huang, X (Huang, Xiang)[1,2,3 ]; Tian, RY (Tian, Ren-Yu)[1 ]; Yang, XB (Yang, Xiao-Bao)[1 ]; Zhao, YJ (Zhao, Yu-Jun)[1,2 ]
虎门体育官方登录入口网:期刊信息
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文献类型:Article
虎门体育官方登录入口网:摘要
The experimental observation that H2O molecules could be dissociated with a unity sticking coefficient on an Si(100)-2x1 surface in low temperatures (especially as low as 80 K) was not well understood because earlier theoretical attempts showed a relative high dissociation barrier. Herein, using density-functional theory calculations, we find that the additional H2O molecule tends to cluster with the preadsorbed one, with corresponding adsorption energy as high as 0.88 eV. In particular, the calculated barriers of two possible dissociation paths are lowered by nearly an order of magnitude, with the second H2O molecule acting as a catalyst. This leads to the feasibility of the H2O molecule dissociating at low temperatures.
虎门体育官方登录入口网:关键词
KeyWords Plus:MOLECULAR-DYNAMICS; SILICON SURFACES; SI(001) SURFACE; WATER; PATHWAYS; TRIMETHYLAMINE; CHEMISORPTION; SI(100)C(4X2); ADSORPTION; ATTACHMENT
虎门体育官方登录入口网:作者信息
通讯作者地址:Zhao, YJ (通讯作者)
| S China Univ Technol, Dept Phys, Guangzhou 510640, Guangdong, Peoples R China. |
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电子邮件地址:zhaoyj@scut.edu.cn
虎门体育官方登录入口网:出版商
虎门体育官方登录入口网:类别分类
研究方向:Chemistry; Science & Technology - Other Topics; Materials Science
Web of Science 类别:Chemistry, Physical; Nanoscience & Nanotechnology; Materials Science, Multidisciplinary
