most citedA comparative study of the structural, elastic, thermophysical, and optoelectronic properties of CaZnX (X = N, P, As) semiconductors via ab-initio approach

4 citations · 6 across the 4 of their papers we have counts for

collaborators

4 papers

cond-mat.mtrl-sci20224 cited

A comparative study of the structural, elastic, thermophysical, and optoelectronic properties of CaZnX (X = N, P, As) semiconductors via ab-initio approach

Md. Sajidul Islam, Razu Ahmed, Md. Mahamudujjaman +2

We present a detailed density functional theory based calculations of the structural, elastic, lattice dynamical, thermophysical, and optoelectronic properties of ternary semicondu…

cond-mat.mtrl-sci2022

Pressure-dependent semiconductor-metal transition and elastic, electronic, optical, and thermophysical properties of SnS binary chalcogenide

Ayesha Tasnim, Md. Mahamudujjaman, Md. Asif Afzal +2

Density functional theory based study of the pressure dependent physical properties of binary SnS compound has been carried out. The computed elastic constants reveal that SnS is m…

cond-mat.mtrl-sci2022

Comparative analysis of physical properties of some binary transition metal carbides XC (X = Nb, Ta, Ti): Insights from a comprehensive ab-initio study

Razu Ahmed, Md. Mahamudujjaman, Md. Asif Afzal +3

Binary metallic carbides belong to a technologically prominent class of materials. We have explored the structural, mechanical, electronic, optical, and some thermophysical propert…

cond-mat.mtrl-sci20212 cited

Structural, elastic, bonding, optoelectronic, and some thermo-physical properties of transition metal dichalcogenides ZrX2 (X = S, Se, Te): Insights from ab-initio calculations

Md. Mahamudujjaman, Md. Asif Afzal, R. S. Islam +1

Transition metal dichalcogenides (TMDCs) belong to technologically important compounds. We have explored the structural, elastic, bonding, optoelectronic and some thermo-physical p…