First-principles calculations on structural, magnetic and electronic properties of oxygen doped BiF3: Fid-Bau Portal

First-principles calculations on structural, magnetic and electronic properties of oxygen doped BiF3

Yang, Z. / Wang, X. / Liu, L. / Yang, S. / Su, X.

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First-principles calculations on structural, magnetic and electronic properties of oxygen doped BiF3

Yang, Z. / Wang, X. / Liu, L. / Yang, S. / Su, X.

First-principles calculations on structural, magnetic and electronic properties of oxygen doped BiF3

Yang, Z. / Wang, X. / Liu, L. / Yang, S. / Su, X.

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Access via TIB

Check availability in my library

Order at Subito €

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Document information

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Document information

Title:

First-principles calculations on structural, magnetic and electronic properties of oxygen doped BiF3

Contributors:

Yang, Z. (author) / Wang, X. (author) / Liu, L. (author) / Yang, S. (author) / Su, X. (author)

Published in:

COMPUTATIONAL MATERIALS SCIENCE ; 50 ; 3131-3135

Publication date:

2011-01-01

Size:

5 pages

ISSN:

0927-0256

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 620.1 / 510

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