Molecular dynamics simulations of carbon dioxide and water at an ionic liquid interface

Journal of Physical Chemistry B

Volumn 115, Issue 35, 2011, Pages 10488-10499

  Perez Blanco, Marcos E ^a   Maginn, Edward J ^a  

^a University of Notre Dame   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON DIOXIDE; DISTRIBUTION FUNCTIONS; IONIC LIQUIDS; MOLECULAR DYNAMICS; POSITIVE IONS; SURFACE TENSION;

CARBON DIOXIDE CAPTURE; CLASSICAL MOLECULAR DYNAMICS; DENSE LAYER; INTERFACIAL TRANSPORT; LIQUID INTERFACE; LIQUID MOLECULES; LIQUID SOLUTION; MOLECULAR DYNAMICS SIMULATIONS; ORIENTATIONAL ORDERINGS; RADIAL DISTRIBUTION FUNCTIONS;

PHASE INTERFACES;

EID: 80052335706     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp203838j     Document Type: Article

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