Molecular dynamics simulation study of glycerol-water liquid mixtures

Journal of Physical Chemistry B

Volumn 115, Issue 49, 2011, Pages 14572-14581

  Egorov, Andrei V ^a   Lyubartsev, Alexander P ^b   Laaksonen, Aatto ^b  

^a ST PETERSBURG STATE UNIVERSITY   (Russian Federation)

^b STOCKHOLM UNIVERSITY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

BEHAVIORAL RESEARCH; DYNAMICS; LIQUIDS; MIXTURES; MOLECULAR DYNAMICS; MOLECULES; NONCRYSTALLINE SOLIDS;

CHARACTERISTIC TIME; CLUSTER SIZES; CONFORMATIONAL DYNAMICS; CORRELATION TIME; DYNAMICAL BEHAVIORS; H-BOND NETWORK; H-BONDED; LIQUID MIXTURE; LOCAL STRUCTURE; MICROHETEROGENEITY; MOLECULAR DYNAMICS SIMULATIONS; MOLECULE-CLUSTERS; POLYALCOHOLS; PRESENCE OF WATER; PURE LIQUIDS; TIME CORRELATION FUNCTIONS; TIME-AVERAGED; TRANSLATIONAL DIFFUSION COEFFICIENT; WATER MOLECULE; WATER-GLYCEROL MIXTURES;

GLYCEROL;

EID: 83455206183     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp208758r     Document Type: Article

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