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Langmuir

Volumn 20, Issue 24, 2004, Pages 10764-10770

Monte Carlo molecular simulation of the hydration of K-montmorillonite at 353 K and 625 bar

(3) De Lourdes Chavez M a De Pablo, Liberto a De Pablo, Juan J b

a UNIVERSIDAD NACIONAL AUTÓNOMA DE MÉXICO (Mexico)

b University of Wisconsin Madison (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL POTENTIAL; INTERNAL ENERGY; K-MONTMORILLONITE; MONTE CARLO MOLECULAR SIMULATION;

COLLOIDS; COMPLEXATION; CROSSLINKING; HIGH PRESSURE EFFECTS; HIGH TEMPERATURE EFFECTS; HYDRATION; MONOLAYERS; MONTE CARLO METHODS; SURFACES; WATER;

MOLECULAR DYNAMICS;

BENTONITE; POTASSIUM; WATER;

ADSORPTION; ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; MONTE CARLO METHOD; PRESSURE; TEMPERATURE;

ADSORPTION; BENTONITE; COMPUTER SIMULATION; MODELS, CHEMICAL; MODELS, MOLECULAR; MONTE CARLO METHOD; POTASSIUM; PRESSURE; TEMPERATURE; WATER;

COLLOIDS; COMPLEX COMPOUNDS; HYDRATION; MONOLAYERS; SIMULATION; SURFACES;

EID: 10044224631 PISSN: 07437463 EISSN: None Source Type: Journal
DOI: 10.1021/la049349g Document Type: Article

Times cited : (23)

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