Computer simulation study of aluminum incorporation in the microporous titanosilicate ETS-10

Journal of Physical Chemistry B

Volumn 101, Issue 34, 1997, Pages 6749-6752

  Grillo, Maria E ^a   Carrazza, José ^a  

^a PDVSA INTEVEP   (Venezuela)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM; ATOMS; CALCULATIONS; COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; CRYSTAL LATTICES;

CATION; LATTICE ENERGY; LATTICE SIMULATION; TITANOSILICATE;

SILICON COMPOUNDS;

EID: 0031209342     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp9638604     Document Type: Article

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