Author:
Haq Bakhtiar Ul,Ahmed R.,El Haj Hassan F.,Khenata R.,Kasmin Mohd Khalid,Goumri-Said Souraya
Subject
General Materials Science,Renewable Energy, Sustainability and the Environment
Reference28 articles.
1. Ab Initio Calculations Study of Structural and Electronic Properties of Ternary Alloy AlxIn1−xAs;Ameri,2012
2. Non-local exchange correlation functionals impact on the structural, electronic and optical properties of III–V arsenides;Anua;Semicond. Sci. Technol.,2013
3. Electronic structure of ZnS, ZnSe, ZnTe, and their pseudobinary alloys;Bernard;Phys. Rev. B,1987
4. Blaha, P., et al., 2001. WIEN2k. An augmented plane wave+ local orbitals program for calculating crystal properties.
5. Concentration-dependent dielectric response of Ga1−xAlx As;Csavinszky;Phys. Rev. B,1983
Cited by
40 articles.
订阅此论文施引文献
订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. From MAX to MXene: A case study of Sc2TlC MAX phase, Sc2C pristine MXene, and surface-functionalized Sc2CT2 (T=O, F) MXenes;Diamond and Related Materials;2024-10
2. Investigations of the physical behavior of Cr2PX (X = C and N) MAX phases through first-principles calculations;Computational Condensed Matter;2024-09
3. V2XT2 (X: C, N; T: O, F) MXenes; potential two-dimensional materials for spintronics, optoelectronics, and photovoltaic applications;Materials Today Communications;2024-08
4. Unveiling the potential of CuAlxGa1−xSe2 (x = 0.25) chalcopyrite as absorbent for photovoltaic application: first-principles insights into the structural, elastic, mechanical, electronic, thermodynamic and optical properties;Physica Scripta;2024-07-05
5. Development of a flexible quasi-harmonic-based approach for fast generation of self-consistent thermodynamic properties used in computational thermochemistry;Calphad;2023-12