Author:
TSUJI T,SUZUKI T,IWAHARA H
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
Cited by
16 articles.
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1. Computational investigation to explore the effects of metals (Mg, Ca, Sr) doping on phase transition, electronic band structure and their repercussions on optical, elastic and mechanical properties of BaThO3;Physica Scripta;2022-12-08
2. First-principles calculations to investigate band gap of cubic BaThO3 with systematic isotropic external static pressure and its impact on structural, elastic, mechanical, anisotropic, electronic and optical properties;Journal of Physics and Chemistry of Solids;2022-10
3. Modified Becke–Johnson (mBJ) exchange potential investigation of the optoelectronic properties of XThO3(X = Sa, Sr and Ba);International Journal of Computational Materials Science and Engineering;2019-03
4. Synthesis, characterization and electrical conductivity of BaTh1-xYbxO3-x/2;Ceramics International;2018-07
5. Crystal structure and properties of barium thorate BaThO3 from first principles;Journal of Alloys and Compounds;2013-12