Charge Disproportionation in YNiO3 Perovskite: An ab Initio Calculation-Reference-Cited by-同舟云学术

Charge Disproportionation in YNiO3 Perovskite: An ab Initio Calculation

Published:2004-01-01 Issue:4 Volume:108 Page:1165-1167
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Xu Xiaoguang¹,Meng Xing¹,Wang Chunzhong¹,Wu Feng¹,Chen Gang¹

Affiliation:

1. College of Materials Science and Engineering, Jilin University, Changchun, 130023, P. R. China, and Beijing Institute of Technology, Beijing 100081, P. R. China

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp0360772

Reference18 articles.

1. Synthesis, crystal structure, and properties of metallic PrNiO3: Comparison with metallic NdNiO3 and semiconducting SmNiO3

2. Systematic study of insulator-metal transitions in perovskites RNiO3 (R=Pr,Nd,Sm,Eu) due to closing of charge-transfer gap

3. K-shell x-ray production cross sections for low-Zelements (11≤Z≤22) by 1–2.5-MeVHe4ions

4. Simple and perovskite oxides of transition-metals: Why some are metallic, while most are insulating

5. RNiO3perovskites (R=Pr,Nd): Nickel valence and the metal-insulator transition investigated by x-ray-absorption spectroscopy

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