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Physical Chemistry Chemical Physics

Volumn 13, Issue 1, 2011, Pages 282-290

Molecular simulation of swelling and interlayer structure for organoclay in supercritical CO2

(2) Yu, Yanruo a Yang, Xiaoning a

a NANJING TECH UNIVERSITY (China)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM SILICATE; BENTONITE; CARBON DIOXIDE; OCTADECYLTRIMETHYLAMMONIUM; ORGANOMETALLIC COMPOUND; QUATERNARY AMMONIUM DERIVATIVE;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; CLAY; MONTE CARLO METHOD; THERMODYNAMICS;

ALUMINUM SILICATES; BENTONITE; CARBON DIOXIDE; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR STRUCTURE; MONTE CARLO METHOD; ORGANOMETALLIC COMPOUNDS; QUATERNARY AMMONIUM COMPOUNDS; THERMODYNAMICS;

EID: 78650089151 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/c0cp00505c Document Type: Article

Times cited : (14)

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