By Ms Madeeha Afzal

Preprints

Reza ASMM; Afzal MA; Naqib SH, 2024, First-principles investigation of the physical properties of wide band gap hexagonal AlPO4 compound for possible applications, http://dx.doi.org/10.48550/arxiv.2407.18522

Tasnim A; Mahamudujjaman M; Afzal MA; Islam RS; Naqib SH, 2022, Pressure-dependent semiconductor-metal transition and elastic, electronic, optical, and thermophysical properties of SnS binary chalcogenide, http://dx.doi.org/10.48550/arxiv.2210.16055

Ahmed R; Mahamudujjaman M; Afzal MA; Islam MS; Islam RS; Naqib SH, 2022, Comparative analysis of physical properties of some binary transition metal carbides XC (X = Nb, Ta, Ti): Insights from a comprehensive ab-initio study, http://dx.doi.org/10.48550/arxiv.2209.11551

Naher MI; Afzal MA; Naqib SH, 2021, A comprehensive DFT based insights into the physical properties of tetragonal Mo5PB2, http://dx.doi.org/10.48550/arxiv.2105.04786

Mahamudujjaman M; Afzal MA; Islam RS; Naqib SH, 2021, Structural, elastic, bonding, optoelectronic, and some thermo-physical properties of transition metal dichalcogenides ZrX2 (X = S, Se, Te): Insights from ab-initio calculations, http://dx.doi.org/10.48550/arxiv.2102.12097

Afzal MA; Naqib SH, 2020, A DFT based first-principles investigation of the physical properties of Bi2Te2Se topological insulator, http://dx.doi.org/10.48550/arxiv.2005.13393

Ahmed R; Mahamudujjaman M; Afzal MA; Islam MS; Islam RS; Naqib S, Comparative Analysis of Physical Properties of Some Binary   Transition Metal Carbides Xc (X = Nb, Ta, Ti): Insights From A Comprehensive Ab-Initio Study, http://dx.doi.org/10.2139/ssrn.4229763

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