High-throughput first-principles calculations as a powerful guiding tool for materials engineering: Case study of the AB2X4 (A = Be, Mg, Ca, Sr, ba; B = Al, Ga, in; X = O, S) spinel compounds

Published 2019 View Full Article

Authors

Keywords

First-principles calculations, Spinel compounds, Structural, Electronic, Elastic properties, Materials engineering

Journal

Results in Physics

Volume 13, Issue -, Pages 102180

Publisher

Elsevier BV

Online

2019-03-08

DOI

10.1016/j.rinp.2019.102180

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