Evaluation of structural, electronic, optical, elastic, and mechanical properties of triclinic Sn-doped Ga2O3 using density functional theory
Keyword(s):
2018 ◽
Vol 57
(8)
◽
pp. 4470-4481
◽
2019 ◽
Vol 21
(30)
◽
pp. 16818-16829
◽
2014 ◽
Vol 28
◽
pp. 59-65
◽
2016 ◽
Vol 122
◽
pp. 240-248
◽
Thermodynamic and mechanical properties of lanthanum–magnesium phases from density functional theory
2012 ◽
Vol 512
(1)
◽
pp. 296-310
◽
Keyword(s):
2018 ◽
Vol 5
(1)
◽
pp. 015025
◽