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Volumn 286, Issue 3, 2001, Pages 187-199

Calculation of the electric field gradients at 'tricluster'-like O atoms in the polymorphs of Al2SiO5 and in aluminosilicate molecules: Models for tricluster O atoms in glasses

(2) Tossell, J A a Cohen, R E b

a Bldg 142 (United States)

b GEOPHYSICAL LABORATORY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM COMPOUNDS; CHEMICAL BONDS; COMPUTATIONAL METHODS; ELECTRIC FIELD EFFECTS; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

ALUMINOSILICATE GLASS;

GLASS;

EID: 0035398047 PISSN: 00223093 EISSN: None Source Type: Journal
DOI: 10.1016/S0022-3093(01)00506-3 Document Type: Article

Times cited : (32)

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