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First-principle calculations of structural, electronic and optical properties of BaHfxTi1-xO3

Zhao, X. / Wang, Y. / Chen, Q. / Zhang, M. / Zhao, N.

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First-principle calculations of structural, electronic and optical properties of BaHfxTi1-xO3

Zhao, X. / Wang, Y. / Chen, Q. / Zhang, M. / Zhao, N.

First-principle calculations of structural, electronic and optical properties of BaHfxTi1-xO3

Zhao, X. / Wang, Y. / Chen, Q. / Zhang, M. / Zhao, N.

Access

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Check availability in my library

Order at Subito €

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Document information

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Document information

Title:

First-principle calculations of structural, electronic and optical properties of BaHfxTi1-xO3

Contributors:

Zhao, X. (author) / Wang, Y. (author) / Chen, Q. (author) / Zhang, M. (author) / Zhao, N. (author)

Published in:

COMPUTATIONAL MATERIALS SCIENCE ; 54 ; 119-124

Publication date:

2012-01-01

Size:

6 pages

ISSN:

0927-0256

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 620.1 / 510

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