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:
National Recruitment Program of High-end Foreign Experts (GDT20185200479, GDW20145200225)
Programme for the Foreign Experts (W2017011)
Wenfeng High-end Talents Project (W2016-01)
Chongqing University of Posts and Telecommunications
Estonian Research Council (PUT PRG111)
European Regional Development Fund
Chinese Ministry and Chongqing Bureau of Human Resources and Social Security ([2014] 167, CX2018125)
Chongqing Municipality Education Commission (KJ1600415)
Research Foundation (A2008-59, A2008-71, A2018-39)
Chinese Ministry of Education (201410617001)
National Natural Science Foundation of China (11804083)
Chongqing Natural Science Foundation (cstc2017jcyjAX0418, cstc2018jcyjAX0569)
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.