Molecular dynamics simulations of the structure and thermodynamics of carrier-assisted uranyl ion extraction

Journal of Physical Chemistry B

Volumn 113, Issue 34, 2009, Pages 11662-11671

  Jayasinghe, Manori ^a   Beck, Thomas L ^a  

^a UNIVERSITY OF CINCINNATI   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CONCENTRATION (PROCESS); DISTRIBUTION FUNCTIONS; FREE ENERGY; HEXANE; ION SELECTIVE MEMBRANES; IONS; MOLECULAR DYNAMICS; MOLECULES; URANIUM; URANIUM ALLOYS;

AQUEOUS SOLUTIONS; CHEMICAL EXTRACTIONS; COMPLEX DISPLAYS; DRIVING FORCES; ENERGY PROFILE; INTERFACE STRUCTURES; INTERFACIAL ACTIVITY; ION TRANSFER; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR LEVELS; MOLECULAR ORDERING; OIL PHASE; ORIENTATIONAL DISTRIBUTIONS; PUREX PROCESS; RADIAL DISTRIBUTION FUNCTIONS; SELECTIVE MEMBRANES; STRUCTURAL FEATURE; TRIBUTYL PHOSPHATE; URANYL IONS; URANYL NITRATE; WATER/OIL INTERFACES;

PHASE INTERFACES;

EID: 70349244811     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp903470n     Document Type: Article

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