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Systematic understanding of f-electron–based semiconducting actinide perovskites Ba2MgMO6 (M = U,Np) from DFT ab initio calculations |
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| Authors: | Saveer Ahmad Khandy Dinesh C Gupta |
| Affiliation: | Condensed Matter Theory Group, School of Studies in Physics, Jiwaji University Gwalior, Gwalior, India |
| Abstract: | |
| Keywords: | elastic properties localized f-electron systems oxide semiconductors Seebeck coefficient structural properties thermodynamic potentials |