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Volumn 13, Issue 5, 2001, Pages 1732-1738

Derivation of interatomic potentials for gallophosphates from the GaPO4-quartz structure: Transferability study to gallosilicates and zeotype gallophosphates

(4) Girard, S a Gale, J D b Mellot Draznieks, C a Ferey G a

a UNIVERSITÉ DE VERSAILLES SAINT QUENTIN EN YVELINES (France)

b IMPERIAL COLLEGE LONDON (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

GALLIUM; PHOSPHATE; SILICON DIOXIDE;

ARTICLE; CALCULATION; ELECTRIC POTENTIAL; ELECTROCHEMISTRY; FORCE; GEOMETRY; PHYSICAL CHEMISTRY;

EID: 0034849641 PISSN: 08974756 EISSN: None Source Type: Journal
DOI: 10.1021/cm001233s Document Type: Article

Times cited : (19)

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