TY  - RPRT
TI  - Halide adsorption on single-crystal silver substrates: dynamic simulations and ab initio density functional theory.
AU  - S J Mitchell
AU  - Sanwu Wang
AU  - P A Rikvold
PY  - 2002
DO  - 10.1039/b111572n
UR  - https://pubmed.ncbi.nlm.nih.gov/12227586/
ID  - 12227586
ER  -