First-principles molecular dynamics investigations of the stability of zeolite offretite under various Si4+ /(A13+, H+ ) substitutions

Nuovo Cimento della Societa Italiana di Fisica D - Condensed Matter, Atomic, Molecular and Chemical Physics, Biophysics

Volumn 19, Issue 11, 1997, Pages 1649-1655

  Campana, L ^a,b   Sellonl, A ^a,c   Weber, J ^b,c   Goursot, A ^a,b,c  

^a UNIVERSITY OF GENEVA   (Switzerland)

^b INSTITUT ROMAND DE RECHERCHE NUMÉRIQUE EN PHYSIQUE DES MATÉRIAUX IRRMA   (Switzerland)

^c INSTITUT CHARLES GERHARDT   (France)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 33749529422     PISSN: 03926737     EISSN: None     Source Type: Journal    
DOI: 10.1007/BF03185359     Document Type: Article

References (10)

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