共 50 条
[21]
First-principles calculations of optical transitions at native defects and impurities in ZnO
[J].
OXIDE-BASED MATERIALS AND DEVICES IX,
2018, 10533
[23]
First-Principles Calculations of Quantum Efficiency for Point Defects in Semiconductors: The Example of Yellow Luminance by GaN: CN+ON and GaN:CN
[J].
ADVANCED OPTICAL MATERIALS,
2017, 5 (21)
[26]
Vacancy defects in delafossite СuАlO2: First-principles calculations
[J].
Moscow University Physics Bulletin,
2017, 72
:191-195
[28]
First-principles calculation for point defects in Li2Ti2O4
[J].
MATERIALS RESEARCH EXPRESS,
2017, 4 (10)
[29]
First-principles Study of Intrinsic and Extrinsic Point Defects in Lead-Based Hybrid Perovskites
[J].
2018 IEEE 7TH WORLD CONFERENCE ON PHOTOVOLTAIC ENERGY CONVERSION (WCPEC) (A JOINT CONFERENCE OF 45TH IEEE PVSC, 28TH PVSEC & 34TH EU PVSEC),
2018,
:0495-0498