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Influence of Grain Boundaries on the Properties of Dense Alumina Ceramic
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Development of Microstructure during Creep of Mullite and Mullite 5 vol% SiC Nanocomposite
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Application of First-Principles Methods for the Calculation of the Crystal and Electronic Structure of Oxynitrides
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Preparation and Mechanical Characterisation of Aluminium Nitride-Titanium Nitride and Aluminium Nitride-Silicon Carbide Composites
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Mechanical Properties of Melt Infiltrated Boron Carbide-Aluminium Composites
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HomeKey Engineering MaterialsKey Engineering Materials Vols. 206-213Application of First-Principles Methods for the...

Application of First-Principles Methods for the Calculation of the Crystal and Electronic Structure of Oxynitrides

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Euro Ceramics VII

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Periodical:

Key Engineering Materials (Volumes 206-213)

Pages:

1149-1152

DOI:

https://doi.org/10.4028/www.scientific.net/KEM.206-213.1149

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Online since:

December 2001

Authors:

Chang Ming Fang, R. Metselaar, H.T. Hintzen, G. de With

Keywords:

Crystal Structure, Electronic Properties, First-Principle Calculations, Oxynitride

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© 2002 Trans Tech Publications Ltd. All Rights Reserved

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