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Muhammad Iqbal Hussain

Observed names: M. Iqbal Hussain, MUHAMMAD IQBAL HUSSAIN
ORCID: 0000-0002-6069-8143
Observed ORCID: 0000-0002-6069-8143
OpenAlex ID: A5049652902
DFT based first principles study of novel combinations of perovskite-type hydrides XGaH3 (X = Rb, Cs, Fr) for hydrogen storage applications
2021 · R. M. Arif Khalil, Shafqat Hayat, et al. · AIP Advances · 159
First-principles investigations of the structural, optoelectronic, magnetic and thermodynamic properties of hydride perovskites XCuH3 (X = Co, Ni, Zn) for hydrogen storage applications
2020 · Shafqat Hayat, R.M. Arif Khalil, et al. · Optik · 131
Investigations of structural, electronic and optical properties of TM-GaO3 (TM = Sc, Ti, Ag) perovskite oxides for optoelectronic applications: a first principles study
2019 · Muhammad Iqbal Hussain, R M Arif Khalil, et al. · Materials Research Express · 85
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Investigations of structural, electronic and optical properties of YInO3 (Y = Rb, Cs, Fr) perovskite oxides using mBJ approximation for optoelectronic applications: A first principles study
2020 · Muhammad Iqbal Hussain, R.M. Arif Khalil, et al. · Materials Science in Semiconductor Processing · 78
Ab-initio study of the structural, optoelectronic, magnetic, hydrogen storage properties and mechanical behavior of novel combinations of hydride perovskites LiXH3 (X = Cr, Fe, Co, & Zn) for hydrogen storage applications
2021 · Shafqat Hayat, R. M. Arif Khalil, et al. · Journal of Computational Electronics · 76
DFT ‐based insight into the magnetic and thermoelectric characteristics of XTaO 3 (X = Rb, Fr) ternary perovskite oxides for optoelectronic applications
2020 · Muhammad Iqbal Hussain, R. M. Arif Khalil, et al. · International Journal of Energy Research · 69
A DFT study of perovskite type halides KBeBr3, RbBeBr3, and CsBeBr3 in triclinic phase for advanced optoelectronic devices
2022 · Shafqat Hayat, R.M. Arif Khalil, et al. · Solid State Communications · 63
Probing the structural, electronic, mechanical strength and optical properties of tantalum-based oxide perovskites ATaO3 (A = Rb, Fr) for optoelectronic applications: First-principles investigations
2020 · Muhammad Iqbal Hussain, R.M. Arif Khalil, et al. · Optik · 62
Density functional theory studies of the structural, optoelectronic, bond stiffness and lattice dynamical properties of double perovskite oxides M2YVO6 (M= Mg, Sr): Promising candidates for optoelectronic applications
2022 · Muhammad Iqbal Hussain, R.M. Arif Khalil · Materials Science in Semiconductor Processing · 61
Computational Exploration of Structural, Electronic, and Optical Properties of Novel Combinations of Inorganic Ruddlesden–Popper Layered Perovskites Bi2XO4(X = Be, Mg) using Tran and Blaha‐Modified Becke–Johnson Approach for Optoelectronic Applications
2021 · Muhammad Iqbal Hussain, R. M. Arif Khalil, et al. · Energy Technology · 52
The investigation of optoelectronic, magnetic and dynamical properties of Ce and Ti doped 2D blue phosphorene: A dispersion corrected DFT study
2020 · R.M. Arif Khalil, Fayyaz Hussain, et al. · Journal of Alloys and Compounds · 49
Ab-initio calculations of the structural, electronic and optical response of KXCl3 (X = be, Ca and Sr) for optoelectronic applications
2022 · Ayesha Zia, G. Murtaza, et al. · Computational Condensed Matter · 46
A density functional theory study of the structural, electronic, and optical properties of XGaO3 (X = V, Nb) perovskites for optoelectronic applications
2021 · Syed Awais Rouf, Muhammad Iqbal Hussain, et al. · Journal of Computational Electronics · 44
First principles study of the structural, half-metallic ferromagnetism, magnetic, and transport properties of KXO2 (X = Pr, Nd, and Pm) hexagonal oxides
2023 · Bisma Tariq, G. Murtaza, et al. · Solid State Communications · 43
DFT-based study of the structural, optoelectronic, mechanical and magnetic properties of Ti 3 AC 2 (A = P, As, Cd) for coating applications
2022 · R. M. Arif Khalil, Muhammad Iqbal Hussain, et al. · RSC Advances · 39
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Ab-initio prediction of the mechanical, magnetic and thermoelectric behaviour of perovskite oxides XGaO3 (X = Sc, Ti, Ag) using LDA+U functional: For optoelectronic devices
2020 · Muhammad Iqbal Hussain, R.M. Arif Khalil, et al. · Journal of Molecular Graphics and Modelling · 38
ab initio study of oxygen vacancy effects on structural, electronic and thermoelectric behavior of AZr1-xMxO3 (A = Ba, Ca, Sr; M= Al, Cu, x = 0.25) for application of memory devices
2020 · Ejaz Ahmad Khera, Hafeez Ullah, et al. · Journal of Molecular Graphics and Modelling · 35
The exploration of physical properties of 2D MXenes M3N2 (M= Ti, Hf, Zr, Mo) through the first principles approach: The energy harvesting materials
2024 · R.M. Arif Khalil, Muhammad Iqbal Hussain, et al. · Computational Materials Science · 25
Computational study of the structural, optoelectronic and thermoelectric properties of scandium-based ternary chalcogenides XScSe2 (X = Li, Rb) for applications in photovoltaic cell
2023 · Rabail Fatima, R. M. Arif Khalil, et al. · Journal of Computational Electronics · 24
Ab initio prediction of the structural, electronic and optical behavior of novel combinations of ternary perovskite oxides ATiO3 (A = Rb, Cs, Fr) using the Hubbard ‘U’ correction for optoelectronic devices
2020 · Muhammad Iqbal Hussain, R. M. Arif Khalil, et al. · Journal of Computational Electronics · 22
First-Principles Simulation of Structural, Electronic and Optical Properties of Cerium Trisulfide (Ce2S3) Compound
2020 · R. M. Arif Khalil, Muhammad Iqbal Hussain, et al. · Journal of Electronic Materials · 20
Structural, vibrational, mechanical, and optoelectronic properties of LiBH 4 for hydrogen storage and optoelectronic devices: First‐principles study
2020 · R. M. Arif Khalil, Muhammad Iqbal Hussain, et al. · International Journal of Quantum Chemistry · 20
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The structural, electronic and dynamical investigations of NdMn2O5 and La2CoMnO6 for optoelectronic applications: A first principles study
2019 · Muhammad Iqbal Hussain, R.M. Arif Khalil, et al. · Optik · 19
The prediction of structural, electronic, optical and vibrational behavior of ThS2 for nuclear fuel applications: a DFT study
2021 · R. M. Arif Khalil, Muhammad Iqbal Hussain, et al. · Optical and Quantum Electronics · 18
Study of structural, mechanical, thermodynamic, and optical properties of rare-earth based perovskite oxides AcXO3 (X = Al, Ga, In)
2024 · Umair Mumtaz, Syed Awais Rouf, et al. · Optical and Quantum Electronics · 15
Works count: 50
Citation count: 1,473
H-index: 20
I10-index: 34
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