Molecular dynamics modeling of clay minerals. 1. gibbsite, kaolinite, pyrophyllite, and beidellite

Journal of Physical Chemistry B

Volumn 101, Issue 9, 1997, Pages 1579-1587

  Teppen, Brian J ^a   Rasmussen, Kjeld ^b   Bertsch, Paul M ^a   Miller, David M ^c   Schäfer, Lothar ^c  

^a UNIVERSITY OF GEORGIA   (United States)

^b TECHNICAL UNIVERSITY OF DENMARK   (Denmark)

^c UNIVERSITY OF ARKANSAS   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; COMPUTER SIMULATION; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULES; POLYNOMIALS; QUARTZ; SURFACES; TESTING;

BEIDELLITE; GIBBSITE; KAOLINITE; POTENTIAL ENERGY; PYROPHYLLITE;

CLAY MINERALS;

EID: 0031078536     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp961577z     Document Type: Article

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