Computer simulations of the restricted primitive model at very low temperature and density

Journal of Physics Condensed Matter

Volumn 22, Issue 10, 2010, Pages

  Valeriani, Chantal ^a,b   Camp, Philip J ^a   Zwanikken, Jos W ^c,d   Van Roij, René ^d   Dijkstra, Marjolein ^b  

^a UNIVERSITY OF EDINBURGH   (United Kingdom)

^b UTRECHT UNIVERSITY   (Netherlands)

^c Northwestern University   (United States)

^d UTRECHT UNIVERSITY   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

CATION-ANION PAIRS; CONVENTIONAL METHODS; CRITICAL TEMPERATURES; IONIC FLUIDS; LOW CONCENTRATIONS; LOW DENSITY; LOW TEMPERATURES; NON-AQUEOUS SOLVENTS; RESTRICTED PRIMITIVE MODEL; VERY LOW TEMPERATURES;

COMPUTATIONAL FLUID DYNAMICS; COMPUTATIONAL METHODS; MAGNETIC STORAGE; SOLVENTS;

COMPUTER SIMULATION;

ANION; CATION; ION; SOLVENT;

ALGORITHM; ARTICLE; BIOPHYSICS; CHEMISTRY; COMPUTER SIMULATION; METHODOLOGY; MONTE CARLO METHOD; PARTICLE SIZE; STATISTICAL MODEL; TEMPERATURE; THERMODYNAMICS;

ALGORITHMS; ANIONS; BIOPHYSICS; CATIONS; COMPUTER SIMULATION; IONS; MODELS, STATISTICAL; MONTE CARLO METHOD; PARTICLE SIZE; SOLVENTS; TEMPERATURE; THERMODYNAMICS;

EID: 77649225551     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/22/10/104122     Document Type: Article

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