

Author: Yong Yongliang Lv Shijie Li Xiaohong Li Tongwei Cui Hongling
Publisher: Edp Sciences
E-ISSN: 1286-4854|111|1|10006-10006
ISSN: 0295-5075
Source: EPL (EUROPHYSICS LETTERS), Vol.111, Iss.1, 2015-07, pp. : 10006-10006
Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.
Abstract
The adsorption of several common gas molecules on the W@Si12 cluster was investigated using density functional theory calculations in terms of geometric, energetic, and electronic properties to exploit its potential applications as gas sensors. It is found that the CO and NO molecules can be chemisorbed on the W@Si12 cluster with exothermic adsorption energy (
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