Adsorption and Dissociation of the O(2) on W(111) Surface: A Density Functional Theory Study

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题名:	Adsorption and Dissociation of the O(2) on W(111) Surface: A Density Functional Theory Study
作者:	Weng, MH (Weng, Meng Hsiung) Hsieh, JY (Hsieh, Jin Yuan) Ju, SP (Ju, Shin Pon) Chang, JG (Chang, Jee Gong) Chen, HT (Chen, Hsin Tsung) Chen, HL (Chen, Hui Lung) Sen Lin, J (Sen Lin, Jenn) Lee, WJ (Lee, Wen Jay)
贡献者:	化學系
关键词:	CO METALS
日期:	2010-12
上传时间:	2011-12-08 16:06:33 (UTC+8)
摘要:	The adsorption and dissociation of O(2) molecules on W(111) surface have been studied at the density functional theory (DFT) level in conjunction with the projector augmented wave (PAW) method. All passable dissociation reaction paths of O(2) molecule on W(111) surface are considered. The nudged elastic band (NEB) method is applied to locate transition states, and minimum energy pathways (MEP). We find that there is an existing of little barriers for the dissociations reaction of O(2) molecule. Ab initio molecular dynamics simulation is also preformed to study the adsorption and dissociation mechanism of O(2) molecules on the W(111) surface. Our results indicate that O(2) molecule will be dissociated by inclined deposition at temperature of 10 K, but can stable adsorb on top site by normal deposition. The change of bond length and adsorption energy in process of dissociation of O(2) molecules on the W(111) surface are also calculated. The O(2) coverage effect is also discussed in this paper.
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