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First-principles calculations of hydrogen molecule adsorption on Ti (0 0 0 1)-(2 × 1) surface

✍ Scribed by J.X. Guo; L. Guan; F. Bian; Q. Li; B. Geng; Y.L. Wang; Q.X. Zhao; B.T. Liu

Publisher: Elsevier Science
Year: 2009
Tongue: English
Weight: 248 KB
Volume: 255
Category: Article
ISSN: 0169-4332
DOI: 10.1016/j.apsusc.2009.03.095

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First-principles calculations of hydrogen molecule adsorption on Ti (0&#xa0;0&#xa0;0&#xa0;1)-(2&#xa0;×&#xa0;1) surface

First-principles calculations of hydrogen molecule adsorption on Ti (0 0 0 1)-(2 × 1) surface