Molecular dynamics study on water self-diffusion in aqueous mixtures of methanol, ethylene glycol and glycerol: Investigations from the point of view of hydrogen bonding

Molecular Physics

Volumn 111, Issue 7, 2013, Pages 939-949

  Zhang, Ning ^a   Li, Weizhong ^a   Chen, Cong ^a   Zuo, Jianguo ^a   Weng, Lindong ^a  

^a DALIAN UNIVERSITY OF TECHNOLOGY   (China)

Author keywords

Alcohols; Molecular dynamics simulation; Self diffusion coefficient; Water

Indexed keywords

CONNECTED NETWORKS; EFFECTS OF TEMPERATURE; MEAN SQUARE DISPLACEMENT; MOLECULAR DYNAMICS SIMULATIONS; SELF-DIFFUSION COEFFICIENTS; TEMPERATURE DECREASE; WATER SELF DIFFUSIONS; WATER-ALCOHOL MIXTURES;

ALCOHOLS; BINARY MIXTURES; DIFFUSION IN LIQUIDS; ETHYLENE GLYCOL; GLYCEROL; HYDROGEN BONDS; METHANOL; MOLECULES; POLYOLS; TEMPERATURE; WATER;

MOLECULAR DYNAMICS;

EID: 84880067268     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268976.2012.760050     Document Type: Article

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