Molecular dynamics modeling of tubular aluminum silicate: Imogolite

Journal of Physical Chemistry B

Volumn 106, Issue 2, 2002, Pages 271-278

  Tamura, Keiko ^a   Kawamura, Katsuyuki ^a  

^a Tokyo Institute of Technology ^*  (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

INTERATOMIC POTENTIALS;

ALUMINUM COMPOUNDS; ATOMS; COMPUTER SIMULATION; MOLECULAR STRUCTURE; POTENTIAL ENERGY; SILICATES;

MOLECULAR DYNAMICS;

EID: 0037123066     PISSN: 10895647     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0124793     Document Type: Article

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