Elasticity of hexagonal BeO

Elasticity of hexagonal BeO

We study the elastic properties, electronic structure, and equation of state of BeO using a first-principles pseudopotential method within the gradient-corrected approximation of the density functional theory. Comparison of the calculated and experimental properties of BeO shows good agreement for a...

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Bibliografiske detaljer
Main Authors:	Milman, V, Warren, M
Format:	Journal article
Sprog:	English
Udgivet:	IOP 2001

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