Liquid ethanol simulated on crystalline alpha alumina

Journal of Physical Chemistry B

Volumn 117, Issue 14, 2013, Pages 3829-3840

  Phan, Anh ^a   Cole, David R ^b   Striolo, Alberto ^a  

^a University of Oklahoma   (United States)

^b OHIO STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINA; ALUMINUM; FUNCTIONAL GROUPS; HYDROGEN BONDS; LIQUIDS; MOLECULAR DYNAMICS; MOLECULES; MONOLAYERS; REGRESSION ANALYSIS; RESIDENCE TIME DISTRIBUTION; SELF ASSEMBLY;

AUTOCORRELATION FUNCTIONS; EQUILIBRIUM MOLECULAR DYNAMICS; HYDROGEN BOND NETWORKS; INTERFACIAL LIQUIDS; LONG RESIDENCE TIME; ORIENTATION OF MOLECULES; ORIENTATIONAL DISTRIBUTIONS; SURFACE OH GROUP;

ETHANOL;

EID: 84876260858     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp312238d     Document Type: Article

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