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Journal of Colloid and Interface Science

Volumn 297, Issue 1, 2006, Pages 38-44

Molecular dynamics simulation of dense carbon dioxide fluid on amorphous silica surfaces

(3) Yang, Xiaoning a Xu, Zhijun a Zhang, Cuijuan a

a NANJING TECH UNIVERSITY (China)

Author keywords

Amorphous; Dense CO2; Molecular dynamics simulation; Silica; Surface

Indexed keywords

ADSORPTION; AMORPHOUS MATERIALS; CARBON DIOXIDE; FREE ENERGY; SILICA; SURFACES;

AMORPHOUS; DENSE CO2; MOLECULAR DYNAMICS SIMULATION;

MOLECULAR DYNAMICS;

CARBON DIOXIDE; SILICON DIOXIDE;

ADSORPTION KINETICS; ARTICLE; ATOM; CHEMICAL STRUCTURE; MOLECULAR DYNAMICS; PRIORITY JOURNAL; SIMULATION; SURFACE PROPERTY;

EID: 33645241801 PISSN: 00219797 EISSN: None Source Type: Journal
DOI: 10.1016/j.jcis.2005.10.002 Document Type: Article

Times cited : (20)

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