First-principles Study on Electronic Structures and Oxygen Vacancy Energies of Perovskite-type Oxides BaBO3-δ ( B =Fe、 Co、Nb)

JOURNAL OF SYNTHETIC CRYSTALS ›› 2012, Vol. 41 ›› Issue (3): 747-752.

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First-principles Study on Electronic Structures and Oxygen Vacancy Energies of Perovskite-type Oxides BaBO3-δ ( B =Fe、 Co、Nb)

YU Li-an;JIN Lu;HAN Min-fang

Online:2012-06-15 Published:2021-01-20

Abstract

CLC Number:

O742

YU Li-an;JIN Lu;HAN Min-fang. First-principles Study on Electronic Structures and Oxygen Vacancy Energies of Perovskite-type Oxides BaBO3-δ ( B =Fe、 Co、Nb)[J]. Journal of Synthetic Crystals, 2012, 41(3): 747-752.

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First-principles Study on Electronic Structures and Oxygen Vacancy Energies of Perovskite-type Oxides BaBO3-δ ( B =Fe、 Co、Nb)

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