Halide adsorption on single-crystal silver substrates: dynamic simulations and ab initio density functional theory-Reference-Cited by-同舟云学术

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Halide adsorption on single-crystal silver substrates: dynamic simulations and ab initio density functional theory

Published:2002-04-29 Issue: Volume:121 Page:53-69
ISSN:1359-6640
Container-title:Faraday Discussions
language:
Short-container-title:Faraday Disc.

Author:

Mitchell S. J.,Wang Sanwu,Rikvold P. A.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2002/FD/B111572N

Cited by 20 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. Ab Initio-Based Modeling of Thermodynamic Cyclic Voltammograms: A Benchmark Study on Ag(100) in Bromide Solutions;Journal of Chemical Theory and Computation;2023-12-01

2. A study of uranium adsorption to single-crystal tungsten;Journal of Nuclear Materials;2015-12

3. Parameter estimation by Density Functional Theory for a lattice-gas model of Br and Cl chemisorption on Ag (100);Journal of Electroanalytical Chemistry;2011-11

4. Structure of the electrical double layer on Ag(100): Promotive effect of cationic species on Br adlayer formation;Physical Review B;2011-10-20

5. Recent trends in experimental and theoretical investigations of chemisorption on metal-electrolyte interface. II. Contact electric resistance method;Protection of Metals and Physical Chemistry of Surfaces;2009-05

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