Theoretical study of the adsorption of water on a model soot surface: II. Molecular dynamics simulations

Journal of Physical Chemistry B

Volumn 108, Issue 17, 2004, Pages 5410-5415

  Picaud, Sylvain ^a   Hoang, Paul N M ^a   Hamad, Said ^b   Mejias, Jose Antonio ^b   Lago, Santiago ^b  

^a UNIVERSITÉ DE FRANCHE COMTÉ   (France)

^b UNIVERSIDAD PABLO DE OLAVIDE   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; COMPUTER SIMULATION; GRAPHITE; HYDROPHILICITY; MOLECULAR DYNAMICS; MONTE CARLO METHODS; NUCLEATION; QUANTUM THEORY; SOOT; THERMODYNAMICS; TRANSMISSION ELECTRON MICROSCOPY;

MOLECULAR DYNAMICS SIMULATION; QUANTUM CHEMICAL CALCULATIONS; SOOT SURFACES;

WATER;

EID: 2442604757     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp037590i     Document Type: Article

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