Water-graphite interaction and behavior of water near the graphite surface

Journal of Physical Chemistry B

Volumn 108, Issue 4, 2004, Pages 1357-1364

  Pertsin, Alexander ^a   Grunze, Michael ^a  

^a UNIVERSITY OF HEIDELBERG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; CALCULATIONS; COMPUTER SIMULATION; CONFORMATIONS; ELECTRONIC STRUCTURE; EVAPORATION; GRAPHITE; MOLECULAR DYNAMICS; MONTE CARLO METHODS; SURFACES; THERMODYNAMICS; WATER;

ATOMISTIC FORCE FIELDS; GRAND CANONICAL MONTE CARLO SIMULAITONS; MOLECULAR DYNAMICS SIMULATIONS; ORIENTATION INDEPENDENT POTENTIALS;

INTERFACES (MATERIALS);

EID: 0442311055     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0356968     Document Type: Article

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