Molecular dynamics simulation of nanoporous silica

Journal of Non-Crystalline Solids

Volumn 261, Issue 1, 2000, Pages 87-100

  Beckers, J V L ^a   De Leeuw, S W ^a  

^a DELFT UNIVERSITY OF TECHNOLOGY   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; COMPUTER SIMULATION; DENSITY (SPECIFIC GRAVITY); EIGENVALUES AND EIGENFUNCTIONS; MOLECULAR DYNAMICS; NANOSTRUCTURED MATERIALS; POROUS MATERIALS; VECTORS;

COVARIANCE MATRIX EIGENVECTOR ANALYSIS;

SILICA;

EID: 0033877111     PISSN: 00223093     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-3093(99)00607-9     Document Type: Article

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