Ab-initio study of the coadsorption of Li and H on Pt(001), Pt(110) and Pt(111) surfaces-Reference-Cited by-同舟云学术

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Ab-initio study of the coadsorption of Li and H on Pt(001), Pt(110) and Pt(111) surfaces

Published:2012-02 Issue:4 Volume:407 Page:698-704
ISSN:0921-4526
Container-title:Physica B: Condensed Matter
language:en
Short-container-title:Physica B: Condensed Matter

Author:

Saad Farida,Zemirli Mourad,Benakki Mouloud,Bouarab Said

Publisher

Elsevier BV

Subject

Electrical and Electronic Engineering,Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Reference40 articles.

1. Low-coverage K adsorption on Mg(0001) surface

2. Alkali metals adsorption on the Mg() surface

3. Structure and formation of surface alloys by adsorption of Li on Al(110)

4. First-principles calculation of structural stability of alkali-atom adsorbed metal surfaces

5. Theoretical study of STM in Cu(001)-(2×1)–Li

Cited by 14 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. Effects of chemisorption impurities on hydrogen diffusion mechanism from Pd(100) surface into subsurface;International Journal of Hydrogen Energy;2024-02

2. Coadsorption of H and Li on perfect and defective Ag(110) and Ag(111) surfaces: A DFT study with and without dispersion correction;Surface Science;2023-05

3. The vibrational and thermodynamic properties of hydrogen adsorbed on the Pt(100) surface: a theoretical study;Physica Scripta;2022-02-09

4. Effective Work Functions of the Elements;Progress in Surface Science;2021-12

5. Adsorption and coadsorption of H and Li on Ag(100) surface: DFT studies including dispersion correction;Computational Condensed Matter;2021-09

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