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Journal of Physical Chemistry B

Volumn 113, Issue 2, 2009, Pages 456-464

Molecular dynamics simulation of oxygen transport through n-alkanethiolate self-assembled monolayers on gold and copper

(3) Srivastava, Piyush a Chapman, Walter G a Laibinis, Paul E a,b

a Rice University (United States)

b VANDERBILT UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BIOCHEMICAL OXYGEN DEMAND; DYNAMICS; ELECTRON ENERGY LEVELS; MOLECULAR DYNAMICS; MOLECULAR OXYGEN; QUENCHING;

ALKANETHIOLATE; BARRIER FILMS; BARRIER RESISTANCES; CORROSION INHIBITIONS; CRYSTALLINITY; DIFFUSING SPECIES; DIFFUSIVITIES; MD SIMULATIONS; MIDDLE SECTIONS; MOLECULAR-DYNAMICS SIMULATIONS; OXYGEN TRANSPORTS; PACKING DENSITIES; SAMS; SMALL MOLECULES;

SELF ASSEMBLED MONOLAYERS;

EID: 61949206531 PISSN: 15206106 EISSN: None Source Type: Journal
DOI: 10.1021/jp807288e Document Type: Article

Times cited : (18)

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