First-principles calculations to investigate the physical properties of silicate perovskites ASiO3 (A = Al, In) using density functional theory
S Khondoker, M Saiduzzaman, KM Hossain… - Indian Journal of …, 2023 - Springer
As silicates are the most plentiful minerals on earth, these have become the most
investigated materials in the geophysical community during the last decade. But challenges …
investigated materials in the geophysical community during the last decade. But challenges …
[HTML][HTML] Ab Initio Investigation of the Mechanics and Thermodynamics of the Cubic EuAlO3 and GdAlO3 Perovskites for Optoelectronic Applications
AB Alruqi, NO Ongwen - Crystals, 2024 - mdpi.com
Perovskites are currently becoming common in the field of optoelectronics, owing to their
promising properties such as electrical, optical, thermoelectric, and electronic. Although …
promising properties such as electrical, optical, thermoelectric, and electronic. Although …
Aluminium doping effects on physical properties of semiconductors InSb for optoelectronic devices: a computational insight
In this study, first-principles numerical computations for zinc-blende ternary alloys (In1−
xAlxSb) are performed concerning elastic, structural, electronic, thermal, and optical …
xAlxSb) are performed concerning elastic, structural, electronic, thermal, and optical …
[引用][C] Etudes des propriétés structurales, électronique et optiques des composés InAs et InSb et leurs alliages InAs1-xSbx
R Ismahan, G Souheyla - 2021 - Université de Larbi Ben M'hidi-Oum …