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

Xiaoning Yang; Zhijun Xu; Cuijuan Zhang

doi:10.1016/j.jcis.2005.10.002

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

Xiaoning Yang Zhijun Xu Cuijuan Zhang

Year: 2005 Journal: Journal of Colloid and Interface Science Vol: 297 (1)Pages: 38-44 Publisher: Elsevier BV

DOI: 10.1016/j.jcis.2005.10.002

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Keywords:

Molecular dynamics Amorphous solid Adsorption Chemical physics Molecule Materials science Amorphous silica Amorphous carbon Diffusion Atom (system on chip) Chemical engineering Chemistry Crystallography Physical chemistry Computational chemistry Thermodynamics Organic chemistry

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Phase Equilibria and Thermodynamics

Physical Sciences → Engineering → Biomedical Engineering

Catalysis and Oxidation Reactions

Physical Sciences → Chemical Engineering → Catalysis

Catalytic Processes in Materials Science

Physical Sciences → Materials Science → Materials Chemistry

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

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