The Mechanism of O<SUB>2</SUB> Adsorption and O<SUB>2</SUB> Dissociation on W(111) Surface: A Density Functional Theory Study-Reference-Cited by-同舟云学术

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The Mechanism of O₂ Adsorption and O₂ Dissociation on W(111) Surface: A Density Functional Theory Study

Published:2011-12-01 Issue:12 Volume:8 Page:2434-2438
ISSN:1546-1955
Container-title:Journal of Computational and Theoretical Nanoscience
language:en
Short-container-title:Jnl of Comp & Theo Nano

Author:

Weng Meng Hsiung,Hsieh Jin-Yuan,Ju Shin Pon,Chang Jee Gong,Chen Hsin Tsung,Chen Hui Lung,Lin Jenn-Sen,Yang Hsi-Wen,Lee Wen-Jay

Publisher

American Scientific Publishers

Subject

Electrical and Electronic Engineering,Computational Mathematics,Condensed Matter Physics,General Materials Science,General Chemistry

Cited by 2 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Numerical Calculation of the Electron Density at the Wigner–Seitz Radius Based on the Thomas–Fermi–Dirac Equation;Journal of Computational and Theoretical Nanoscience;2014-02-01

2. Adsorption Behavior of Noble Metal Clusters and Their Alloys;Journal of Computational and Theoretical Nanoscience;2014-02-01

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