Qasim Mahmood
0000-0001-7449-5876
Imam Abdulrahman Bin Faisal University
62 papers found
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Study of magnetic, thermoelectric and optical behaviors of PbMO3 (M = V, Mn) perovskites using DFT approach
Optoelectronic and thermoelectric behavior of XIn2Te4 (X = Mg, Zn and Cd) for energy harvesting application; DFT approach
Physical properties of alkali metals-based iodides via Ab-initio calculations
Exploring the origin of p-type half-metallic ferromagnetism in beryllium doped alkali based perovskites
Engineering of the band gap and optical properties of InxGa1−x(As/Sb) via across composition alloying for solar cell applications using density functional theory-based approaches
Half-metallic ferromagnetism and optical behavior in alkaline-earth metals based Beryllium perovskites: DFT calculations
Theoretical prediction of optoelectronic and thermoelectric properties of RbXO2 (X = Al, Ga, In) for renewable energy applications
The study of mechanical and thermoelectric behavior of MgXO3 (X = Si, Ge, Sn) for energy applications by DFT
Optoelectronic properties of new direct bandgap polymorphs of single-layered Germanium sulfide
The systematic study of mechanical, thermoelectric and optical properties of Lead based halides by First principle approach
Optoelectronic pressure dependent study of MgZrO3 oxide and ground state thermoelectric response using Ab-initio calculations
Opto-electronic and thermoelectric properties of MgIn2X4 (X = S, Se) spinels via ab-initio calculations
Study of electronic, magnetic and thermoelectric properties of AV2O4 (A = Zn, Cd, Hg) by using DFT approach
Density functional theory-based study of the magnetic and optical properties of PbMO3 (M = Cr, Fe) using the modified BeckeJohnson mBJ functional
The first-principle study of mechanical, optical and thermoelectric properties of SnZrO3 and SnHfO3 for renewable energy applications
The first-principle study of mechanical, optoelectronic and thermoelectric properties of CsGeBr3 and CsSnBr3 perovskites
First principle study of electronic, mechanical, optical and thermoelectric properties of CsMO3 (M = Ta, Nb) compounds for optoelectronic devices
First principles study of electronic structures of Cd0.9375Co0.0625X (X = S, Se, Te) for magnetic, optical and thermoelectric device applications
The pressure-induced indirect to direct bandgap transition and thermoelectric response in SrTiO3: An ab-initio study
Systematic DFT study of the impact of anionic variations on the physical properties of Cd1-xMnxX (X S, Se, Te; x = 6.25%)
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