Intercalation of dimethyl sulphoxide in kaolinite: Molecular dynamics simulation study

Chemical Physics Letters

Volumn 411, Issue 1-3, 2005, Pages 233-237

  Fang, Qinhua ^a   Huang, Shiping ^a   Wang, Wenchuan ^a  

^a BEIJING UNIVERSITY OF CHEMICAL TECHNOLOGY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; COMPUTER SIMULATION; HYDROGEN BONDS; INTERCALATION COMPOUNDS; MOLECULAR DYNAMICS; PHASE TRANSITIONS; POTENTIAL ENERGY; STOICHIOMETRY; TEMPERATURE DISTRIBUTION;

DIMETHYL SULPHOXIDE (DMSO); INTERCALATION; KAOLINITE; MOLECULAR DYNAMICS (MD) SIMULATIONS;

KAOLIN;

EID: 22544486323     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2005.06.052     Document Type: Article

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