First-principles calculations of the stability and local structure of α-sialon ceramics on the line Si3N4-1/2Ca 3N2:3AlN

Journal of Physics Condensed Matter

Volumn 16, Issue 16, 2004, Pages 2931-2939

  Fang, C M ^a   Metselaar, R ^a  

^a EINDHOVEN UNIVERSITY OF TECHNOLOGY   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL RESISTANCE; COMPOSITION; COMPUTER SIMULATION; HARDNESS; LATTICE CONSTANTS; LIGHT ABSORPTION; LUMINESCENCE; OPTICAL PROPERTIES; PARAMETER ESTIMATION; SILICON ALLOYS; THERMODYNAMIC STABILITY; X RAY DIFFRACTION;

AB INITIO THEORY; MIRROR PLANE; SIALON CERAMICS; STRUCTURAL RELAXATIONS;

CERAMIC MATERIALS;

EID: 2442585705     PISSN: 09538984     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-8984/16/16/016     Document Type: Article

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