Mudasser Husain
4PUBLICATIONS
5CO-AUTHORS
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Publications (4)
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|Feb 25, 2025
Quantum transport simulations of monolayer β-AgI: a prospective nanochannel material in sub-1 nm gate-length MOSFETs.Mudasser Husain, Nasir Rahman, Jing Lu
|Sep 28, 2023
Investigation of the structural, electronic, mechanical, and optical properties of NaXCl3 (X = Be, Mg) using density functional theory.Aiman Jehan, Mudasser Husain, Vineet Tirth
|Aug 09, 2023
First-principle computation of some physical properties of half-Heusler compounds for possible thermoelectric applications.Mudasser Husain, Hind Albalawi, Maryam Al Huwayz
|Jun 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 theory.Fareesa Tasneem Tahir, Mudasser Husain, Nourreddine Sfina
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