Wang, Y.
Chen, W.-B.
Liu, F.-Y.
Yang, D.-W.
Tian, Y.
Ma, C.-G.
Dramićanin, M.D.
Brik, M.G.
Funding for this research was provided by:
High-end Foreign Experts Recruitment Plan of China (GDT20185200479)
High-end Foreign Experts Recruitment Plan of China (GDW20145200225)
Chongqing Municipal Education Commission (A2008-59)
Chongqing Municipal Education Commission (A2008-71)
Chongqing Municipal Education Commission (KJ1600415)
European Regional Development Fund (TK141)
Ministry of Education of the People's Republic of China (201410617001)
Chongqing University of Posts and Telecommunications
Natural Science Foundation of Chongqing (cstc2017jcyjAX0418)
Natural Science Foundation of Chongqing (cstc2018jcyjAX0569)
National Natural Science Foundation of China (11804083)
Eesti Teadusagentuur (PUT PRG111)
This article is maintained by: Elsevier
Article Title: 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
Journal Title: Results in Physics
CrossRef DOI link to publisher maintained version: https://doi.org/10.1016/j.rinp.2019.102180
Content Type: article
Copyright: © 2019 The Authors. Published by Elsevier B.V.