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

  • S. J. Mitchell, Sanwu Wang, P. A. Rikvold
  • Faraday Discussions, April 2002, Royal Society of Chemistry
  • DOI: 10.1039/b111572n

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http://dx.doi.org/10.1039/b111572n

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