First-principles calculations of hydrogen molecule adsorption on Ti (0001)-(2×1) surface-Reference-Cited by-同舟云学术

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First-principles calculations of hydrogen molecule adsorption on Ti (0001)-(2×1) surface

Published:2009-06 Issue:17 Volume:255 Page:7512-7516
ISSN:0169-4332
Container-title:Applied Surface Science
language:en
Short-container-title:Applied Surface Science

Author:

Guo J.X.,Guan L.,Bian F.,Li Q.,Geng B.,Wang Y.L.,Zhao Q.X.,Liu B.T.

Publisher

Elsevier BV

Subject

Surfaces, Coatings and Films,Condensed Matter Physics,Surfaces and Interfaces,General Physics and Astronomy,General Chemistry

Reference20 articles.

1. Resonating valence bond mechanism of the H2 dissociation on Pd surface

2. Study of dissociation barriers of on and

3. Quantum Steering Effects in the Dissociative Adsorption ofH2onRh(100)

4. H2 dissociative adsorption on Mg, Ti, Ni, Pd and La Surfaces

5. Dissociation and sticking ofH2on the Ni(111), (100), and (110) substrate

Cited by 6 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. Adsorption and diffusion behavior of hydrogen on the M-doped (M=Zr, Mo, Y, Cu, Pd, Ir, Mg, Al, Si) Ti(0001) surfaces: A first-principles study;Surface Science;2022-11

2. Revealing boron adsorption on the α-Ti(0001) surface by first-principles calculations;Philosophical Magazine;2022-06-16

3. ADSORPTION AND DISSOCIATION OF O2 ON Ti3Al (0001) STUDIED BY FIRST-PRINCIPLES;Surface Review and Letters;2015-06-15

4. Oxygen adsorption on Al (111) surface interstitial site calculated by density functional theory;Surface and Interface Analysis;2011-05-02

5. A computational study of H2 dissociation and CO adsorption on the PtML/WC(0001) surface;Applied Surface Science;2010-10

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