دورية أكاديمية
Computational analysis of apatite-type compounds for band gap engineering: DFT calculations and structure prediction using tetrahedral substitution
| العنوان: | Computational analysis of apatite-type compounds for band gap engineering: DFT calculations and structure prediction using tetrahedral substitution |
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| المؤلفون: | Liu, Hai-KunAff1, Aff2, Liao, Li-BingAff3, IDs12598020016900_cor2, Zhang, Yuan-YuanAff1, Aff4, Aksenov, Sergey M., Liu, Ning, Guo, Qing-Feng, Deyneko, Dina V., Wang, Tian-YiAff1, Aff8, Mei, Le-Fu, Sun, Cheng-HuaAff1, Aff8, IDs12598020016900_cor10 |
| المصدر: | Rare Metals. 40(12):3694-3700 |
| قاعدة البيانات: | Springer Nature Journals |
Find this article in full text from Springer Verlag. 
Full Text Finder | تدمد: | 10010521 18677185 |
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| DOI: | 10.1007/s12598-020-01690-0 |