Showing results (1-10 of 23) with videos related to

Sort By:
Pageof 3
Nanoscale|February 25, 2025
Quantum transport simulations of monolayer β-AgI: a prospective nanochannel material in sub-1 nm gate-length MOSFETsMudasser Husain, Nasir Rahman, Jing Lu
RSC Advances|August 9, 2023
First-principle computation of some physical properties of half-Heusler compounds for possible thermoelectric applicationsMudasser Husain, Hind Albalawi, Maryam Al Huwayz, et al.
RSC Advances|June 22, 2023
Probing the physical properties for prospective high energy applications of QMnF3 (Q = Ga, In) halide perovskites compounds employing the framework of density functional theoryFareesa Tasneem Tahir, Mudasser Husain, Nourreddine Sfina, et al.
RSC Advances|September 28, 2023
Investigation of the structural, electronic, mechanical, and optical properties of NaXCl3 (X = Be, Mg) using density functional theoryAiman Jehan, Mudasser Husain, Vineet Tirth, et al.
ACS Omega|April 15, 2024
Revealing the Structural, Elastic, Electronic, and Optical Properties of K2ScCuCl6 and K2YCuCl6: An In-Depth Exploration Using Density Functional TheorySaima Ahmad Shah, Mudasser Husain, Nasir Rahman, et al.
RSC Advances|January 12, 2024
Synthesis of ZnO and PEG-ZnO nanoparticles (NPs) with controlled size for biological evaluationMahnoor Khan, Bashir Ahmad, Khizar Hayat, et al.
RSC Advances|April 15, 2022
First-principal investigations of electronic, structural, elastic and optical properties of the fluoroperovskite TlLF3 (L = Ca, Cd) compounds for optoelectronic applicationsMohammad Sohail, Mudasser Husain, Nasir Rahman, et al.
RSC Advances|November 25, 2022
Examining computationally the structural, elastic, optical, and electronic properties of CaQCl3 (Q = Li and K) chloroperovskites using DFT frameworkMudasser Husain, Nasir Rahman, Hind Albalawi, et al.
Plos One|August 30, 2024
Impact of samarium on magnetic and optoelectronic properties of magnesium-based MgSm2X4 (X = S and Se) spinels for spintronicsNasir Rahman, Ahmed Azzouz-Rached, Mudasser Husain, et al.
RSC Advances|February 10, 2023
First-principles calculations to investigate physical properties of orthorhombic perovskite YBO3 (B = Ti & Fe) for high energy applicationsAhmed Azzouz Rached, Ismail Ouadha, Mudasser Husain, et al.
Pageof 3