共 50 条
- [21] First-Principles Calculations of Structural, Electronic and Optical Properties of Ternary Semiconductor Alloys ZAsxSb1−x (Z = B, Al, Ga, In) Journal of Electronic Materials, 2017, 46 : 4805 - 4814
- [22] First-principles calculations on the origins of the gap bowing in BeSxSe1-x, BeSxTe1-x and BeSexTe1-x alloys PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2005, 242 (04): : 909 - 915
- [24] First-Principles Investigation of Electronic Properties of GaAsxSb1 –x Ternary Alloys Semiconductors, 2019, 53 : 1731 - 1739
- [25] Impact of short-range order and clusterization on the bandgap bowing: First-principles calculations on the electronic properties of metastable (GaAs)1-x(Ge2)x alloys PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2012, 249 (01): : 29 - 37
- [27] First-Principles Investigation of Electronic Properties of GaAsxSb1 –x Ternary Alloys Semiconductors, 2019, 53 : 1584 - 1592
- [29] Effective Band Structure and Crack Formation Analysis in Pseudomorphic Epitaxial Growth of (In x Ga1-x )2O3 Alloys: A First-Principles Study ACS OMEGA, 2024, 9 (13): : 15320 - 15327
- [30] Electronic and Thermoelectric Properties of SnSe1−xSx (x = 0, 0.25, 0.5, 0.75, and 1) Alloys: First-Principles Calculations Journal of Electronic Materials, 2018, 47 : 4047 - 4055