The first-principles theoretical study on the post-perovskite structure of NaSbO<sub>3</sub> and its high-pressure behaviors

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Publication Details

Journal
Kuangwu xuebao.
Published
2024-12-23
DOI
https://doi.org/10.3724/j.1000-4734.2025.45.003
Primary Topic
Electronic and Structural Properties of Oxides
Type
article
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article

The first-principles theoretical study on the post-perovskite structure of NaSbO<sub>3</sub> and its high-pressure behaviors

Yi Tan, Weishan Chen, Dayong Tan, Wansheng Xiao
Kuangwu xuebao.
Electronic and Structural Properties of Oxides
article

The first-principles theoretical study on the post-perovskite structure of NaSbO<sub>3</sub> and its high-pressure behaviors

Yi Tan, Weishan Chen, Dayong Tan, Wansheng Xiao
article en

Abstract

No abstract available for this paper.
Kuangwu xuebao.Vol. 45(2)
Openalex Percentile: Top 84%
Electronic and Structural Properties of Oxides
DOISourceOpenAlex
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The first-principles theoretical study on the post-perovskite structure of NaSbO<sub>3</sub> and its high-pressure behaviors — Yi Tan, Weishan Chen, et al. · Kuangwu xuebao. (2024) | TGRS Research Map | TGRS