Pore wall structure modeling of MCM-41 type silica using molecular dynamics simulation

Studies in Surface Science and Catalysis

Volumn 154 B, Issue , 2004, Pages 1478-1484

  Ookawa, M ^a   Kawamura, K ^b   Yamaguchi, T ^a  

^a EHIME UNIVERSITY   (Japan)

^b TOKYO INSTITUTE OF TECHNOLOGY   (Japan)

Author keywords

Modeling of MCM 41; Molecular dynamics simulation; Pore wall structure; Small siloxane ring

Indexed keywords

MCM 41; SILICON DIOXIDE;

COMPUTER SIMULATION; CONFERENCE PAPER; ENTHALPY; MOLECULAR DYNAMICS; MOLECULAR MODEL; POROSITY; SURFACE PROPERTY; X RAY DIFFRACTION;

EID: 11844273830     PISSN: 01672991     EISSN: None     Source Type: Book Series    
DOI: 10.1016/s0167-2991(04)80667-0     Document Type: Conference Paper

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