First-principles calculations of electronic structures and absorption spectra of YAlO3 crystals with F center: Fid-Bau Portal

First-principles calculations of electronic structures and absorption spectra of YAlO3 crystals with F center

Chen, J. / Zhao, G. / Cao, D. / Li, H. / Zhou, S.

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First-principles calculations of electronic structures and absorption spectra of YAlO3 crystals with F center

Chen, J. / Zhao, G. / Cao, D. / Li, H. / Zhou, S.

First-principles calculations of electronic structures and absorption spectra of YAlO3 crystals with F center

Chen, J. / Zhao, G. / Cao, D. / Li, H. / Zhou, S.

Access

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 of electronic structures and absorption spectra of YAlO3 crystals with F center

Contributors:

Chen, J. (author) / Zhao, G. (author) / Cao, D. (author) / Li, H. (author) / Zhou, S. (author)

Published in:

COMPUTATIONAL MATERIALS SCIENCE ; 46 ; 225-228

Publication date:

2009-01-01

Size:

4 pages

ISSN:

0927-0256

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 620.1 / 510

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