| 1 |
Revealing the stability and efficiency enhancement in mixed halide perovskites MAPb(I1-xClx)(3) with ab initio calculations
Jong UG, Yu CJ, Jang YM, Ri GC, Hong SN, Pae YH
Journal of Power Sources, 350, 65, 2017 |
| 2 |
DFT and two-dimensional correlation analysis methods for evaluating the Pu3+-Pu4+ electronic transition of plutonium-doped zircon
Bian L, Dong FQ, Song MX, Dong HL, Li WM, Duan T, Xu JB, Zhang XY
Journal of Hazardous Materials, 294, 47, 2015 |
| 3 |
Band structure of III-V ternary semiconductor alloys beyond the VCA
Bechiri A, Benmakhlouf F, Bouarissa N
Materials Chemistry and Physics, 77(2), 507, 2003 |
| 4 |
Theoretical analysis of disorder effects on electronic and optical properties of the quaternary alloy Ga1-xAlxAsySb1-y
Rabah M, Abid H, Bouhafs B, Aourag H
Materials Chemistry and Physics, 74(3), 328, 2002 |
| 5 |
Ionicity and transverse effective charge in GaxIn1-xSb1-y quaternary alloy semiconductors
Baaziz H, Charifi Z, Bouarissa N
Materials Chemistry and Physics, 68(1-3), 197, 2001 |
