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A comparative study on structural and electronic properties and formation energy of bulk a-Fe2O3 using first-principles calculations with different density functionals
发布时间：2026-06-03
点击次数：
- 发布时间：
- 2026-06-03
- 论文名称：
- A comparative study on structural and electronic properties and formation energy of bulk a-Fe2O3 using first-principles calculations with different density functionals
- 发表刊物：
- Computational Materials Science
- 合写作者：
- Zhaohui Zhou,* Jinwen Shi, Liejin Guo
- 卷号：
- 113
- 页面范围：
- 117-122
- 是否译文：
- 否
- 发表时间：
- 2015-12-10
