A molecular dynamics study of the equation of state and the structure of supercooled aqueous solutions of methanol

Journal of Chemical Physics

Volumn 137, Issue 18, 2012, Pages

  Corradini, Dario ^a   Su, Zhiqiang ^a   Stanley, H Eugene ^a   Gallo, Paola ^b  

^a USA   (United States)

^b ROMA TRE UNIVERSITY   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

EQUATION OF STATE; LIQUID-LIQUID CRITICAL POINT; LIQUID-LIQUID PHASE TRANSITIONS; LIQUID-LIQUID TRANSITION; LOW TEMPERATURES; MOLECULAR DYNAMICS COMPUTER SIMULATIONS; OPLS-AA FORCE FIELD; WATER STRUCTURE;

COMPUTER SIMULATION; EQUATIONS OF STATE; METHANOL; MOLECULAR DYNAMICS; PHASE EQUILIBRIA; SOLUTIONS; SUPERCOOLING;

ORGANIC SOLVENTS;

METHANOL; WATER;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; MOLECULAR DYNAMICS; SOLUTION AND SOLUBILITY;

METHANOL; MOLECULAR DYNAMICS SIMULATION; MOLECULAR STRUCTURE; SOLUTIONS; WATER;

EID: 84876463331     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4767060     Document Type: Article

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