## Abstract Based on firstβprinciples spinβpolarized density functional theory calculations, the relative stability, electronic structures, and magnetic properties of semiβfluorinated gallium nitride (GaN) sheets are investigated. The most stable conformation exhibits ferromagnetic (FM) ground stat
β¦ LIBER β¦
First-principles calculations of electronic and magnetic properties in semi-fluorinated CdS sheet
β Scribed by Wen-Zhi Xiao; Ling-Ling Wang; Jian-Yu Yang
- Book ID
- 118007100
- Publisher
- Elsevier Science
- Year
- 2012
- Tongue
- English
- Weight
- 948 KB
- Volume
- 376
- Category
- Article
- ISSN
- 0375-9601
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