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First principles predictions of electronic and elastic properties of BaPb 2 As 2  in the ThCr 2 Si 2 -type structure

First principles predictions of electronic and elastic properties of BaPb 2 As 2 in the ThCr 2 Si 2 -type structure

Bourourou, Y.; Amari, S.; Yahiaoui, I.E; Bouhafs, B.
  • 期刊名称Physica C: Superconductivity and its Applications
  • 作者Bourourou, Y.; Amari, S.; Yahiaoui, I.E; Bouhafs, B.
  • 印刷ISSN0921-4534
  • 文件大小928.48KB
  • 发表时间2017-10
  • DOI10.1016/j.physc.2017.10.013
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