Multi-scale modeling of oxygen molecule adsorption on a Si(1 0 0)-p(2 × 2) surface

Journal of Non-Crystalline Solids

Volumn 353, Issue 5-7, 2007, Pages 594-598

  Hemeryck, A ^a   Richard, N ^b   Esteve A ^a   Rouhani, M Djafari ^a  

^a LAAS CNRS   (France)

^b CEA DAM DIF   (France)

Author keywords

Crystal growth; Density functional theory; Modeling and simulation; Monte Carlo simulations

Indexed keywords

ADSORPTION; COMPUTER SIMULATION; CRYSTAL GROWTH; MATHEMATICAL MODELS; MONTE CARLO METHODS; PROBABILITY DENSITY FUNCTION;

ENERGY BARRIERS; MONTE CARLO CODE; OXYGEN DISSOCIATION;

OXYGEN;

EID: 33847374101     PISSN: 00223093     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jnoncrysol.2006.10.030     Document Type: Article

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