MA Iqbal, S Bakhsh, SS Maidin, K Morsy, JR Choi… - Scientific Reports, 2024 - nature.com
The optoelectronic and structural characteristics of the Zn1− xCrxSe (0≤ x≤ 1) semiconductor are reported by employing density functional theory (DFT) within the mBJ …
MA Iqbal, M Malik, A Zahid, MR Islam… - RSC …, 2022 - pubs.rsc.org
The structural and optoelectronic characteristics of Zn1− xCdxS (x= 0, 0.25, 0.50, 0.75, 1) semiconductors are reported using density functional theory within GGA, EV-GGA, and mBJ …
MA Iqbal, S Javeed, S Bakhsh… - Frontiers in …, 2024 - frontiersin.org
The change in composition and pressure, both of which lead to new desired properties by altering the structure, is particularly important for improving device performance. Given this …
MA Iqbal, M Malik, S Bakhsh, M Sohail… - Advanced Theory …, 2023 - Wiley Online Library
The manipulation of pressure and structural composition can result in tuned properties of a material to enhance its functionality. In this regard, the pressure significance of the ternary …
MA Iqbal, S Bakhsh, M Ikram, M Sohail… - Frontiers in …, 2023 - frontiersin.org
A change in the composition and dopant content of selective atoms in a material leads to their new desired properties by altering the structure, which can significantly improve the …
HA Rahnamaye Aliabad, MA Iqbal, F Amiri-Shookoh… - Scientific Reports, 2023 - nature.com
This study explores the nuclear magnetic shielding, chemical shifts, and the optoelectronic properties of the BiMnVO5 compound using the full-potential linearized augmented plane …
Y Song, W Luo, Y Wang, C Jin - Scientific Reports, 2023 - nature.com
Pressure, as one of the fundamental thermodynamic parameters, can profoundly change the interatomic distances, electronic interactions, chemical bonding and crystal structures …
We propose hydrostatic pressure--a well-established tool for tuning properties of condensed matter--as a novel route for optimizing targets for light dark matter direct detection …
JMK Al-zyadi, MM Jaafar - Indian Journal of Physics, 2024 - Springer
By using the APW+ lo approach within the context of density functional theory, the purpose of this research is to investigate the differences between the bulk and monolayer forms of …