Site preferences in β-sialon from first-principles calculations

Journal of Materials Chemistry

Volumn 13, Issue 2, 2003, Pages 335-337

  Fang, Chang Ming ^a   Metselaar, Rudi ^a  

^a EINDHOVEN UNIVERSITY OF TECHNOLOGY   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM DERIVATIVE; OXYGEN; SILICON DERIVATIVE;

ARTICLE; CALCULATION; CHEMICAL BOND; DIFFRACTION; ENERGY; MODEL; NEUTRON; NUCLEAR MAGNETIC RESONANCE; THEORY;

EID: 0037326352     PISSN: 09599428     EISSN: None     Source Type: Journal    
DOI: 10.1039/b209112g     Document Type: Article

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