Monte Carlo simulations on the effect of substrate geometry on adsorption and compression

Journal of Chemical Physics

Volumn 120, Issue 24, 2004, Pages 11765-11774

  Wetzel, T E ^a   Erickson, J S ^a   Donohue, P S ^a   Charniak, C L ^a   Aranovich, G L ^a   Donohue, M D ^a  

^a JOHNS HOPKINS UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORBENT MOLECULES; CUBIC STRUCTURES; INTERLAYER COMPRESSION; PHYSISORBED SYSTEMS;

ADSORPTION; COMPACTION; COMPUTER SIMULATION; GRAPHITE; MONOLAYERS; MONTE CARLO METHODS; POTENTIAL ENERGY; SINGLE CRYSTALS; X RAY DIFFRACTION;

FLUID DYNAMICS;

EID: 3142677998     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1747902     Document Type: Article

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