First-principle calculations of electronic and optical properties of CdCr2Te4 spinel: use of mBJ + U potential in narrow band gap semiconductors
2016 ◽
Vol 90
◽
pp. 236-241
◽
Structural identification, electronic and optical properties of ZnSnO3: First principle calculations
2010 ◽
Vol 49
(3)
◽
pp. 552-555
◽
2018 ◽
Vol 24
(5)
◽
pp. 3579-3581
◽
2009 ◽
Vol 282
(1)
◽
pp. 48-52
◽