A Comparative Density-Functional Theory Investigation of Oxygen Adsorption on Stepped Ni Surfaces 3(hkl)×(111) [hkl=(111),(100),(110)]: Role of Terrace Orientation-Reference-Cited by-同舟云学术

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A Comparative Density-Functional Theory Investigation of Oxygen Adsorption on Stepped Ni Surfaces 3(hkl)×(111) [hkl=(111),(100),(110)]: Role of Terrace Orientation

Published:2013-07-15 Issue:7 Volume:82 Page:074709
ISSN:0031-9015
Container-title:Journal of the Physical Society of Japan
language:en
Short-container-title:J. Phys. Soc. Jpn.

Author:

Zhang Wei-Bing¹,Chen Chuan¹,Xie Hai-Qing¹

Affiliation:

1. School of Physics and Electronic Sciences, Changsha University of Science and Technology, Changsha 410004, People's Republic of China

Publisher

Physical Society of Japan

Subject

General Physics and Astronomy

Link

http://journals.jps.jp/doi/pdf/10.7566/JPSJ.82.074709

Cited by 4 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. First-principles study of the products of CO2 dissociation on nickel-based alloys: Trends in energetics with alloying element;Surface Science;2018-11

2. Adsorption and diffusion of H and O on an Ni(1 1 1) surface containing different amounts of Cr;Applied Surface Science;2018-07

3. Magnetism of coherent Co and Ni thin films on Cu(111) and Au(111) substrates: An ab initio study;Journal of Magnetism and Magnetic Materials;2017-02

4. Equilibrium Crystal Shape of Ni from First Principles;The Journal of Physical Chemistry C;2013-10-04

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