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Dr. Muhammad Iqbal Hussain
University of Okara
Research areas: Materials Science · Materials Chemistry · Crystal Structures and Properties · Magnetic and transport properties of perovskites and related materials · Machine Learning in Materials Science
0000-0002-6069-8143
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Publications (39)
- Computational exploration of the structural stability, magnetic, optical, mechanical properties, and phonon spectra of novel perovskites CoXO3 (X = Rh, Ir) for optoelectronic applications Save
- Comprehensive Computational Analysis for Exploring Physical Properties of Mechanically Robust 2D MXenes X3C2 (X= Ti, Hf): Efficient Materials for Optoelectronic Applications Save
- Insight into the physical characteristics of novel inorganic chalcogenides MAg3Se4 (M=V, Nb, Ta) with exceptional stability using WIEN2K for its applications in photovoltaics Save
- DFT insight into the phase stability, optoelectronic, elastic, vibrational, and thermodynamic properties of metal chalcogenides RbKM (M = S, Se, Te) for energy harvesting technology Save
- Ultraviolet active novel chalcogenides AScSe2 (A= K, Cs): The structural, optoelectronic, mechanical, vibrational, and thermodynamical properties for energy harvesting applications Save
- Tailoring magnesium-based hydrides as potential and reversible materials for solid-state hydrogen storage: A first-principles study Save
- Comprehensive analysis of the phase stability, optoelectronic, mechanical, thermodynamic, and vibrational properties for prospective optoelectronic applications of novel combinations of chalcogenides XScTe2 (X = Li, Rb) by employing density functional th… Save
- Ultraviolet active novel chalcogenides BAlTe2 (B = Rb, Cs): the structural, optoelectronic, mechanical, and vibrational properties for energy harvesting applications through first principles approach Save
- Computational study of the structural, optoelectronic and thermoelectric properties of scandium-based ternary chalcogenides XScSe2 (X = Li, Rb) for applications in photovoltaic cell Save
- DFT‐based systematic study on the structural, optoelectronic, thermodynamic, vibrational, and mechanical behavior of Ruddlesden Popper perovskites Sr2XO4 (X = Zr, Hf) for optoelectronic applications Save
- First principles study of the structural, half-metallic ferromagnetism, magnetic, and transport properties of KXO2 (X = Pr, Nd, and Pm) hexagonal oxides Save
- Ab-initio calculations of the structural, electronic and optical response of KXCl3 (X = be, Ca and Sr) for optoelectronic applications Save
- 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 Save
- Exploration of the structural, optoelectronic and vibrational behavior of Sb2S3 through the first principles approach for phenomenal applications in solar cells Save
- FIRST-PRINCIPLES SIMULATION: STUDY OF THE STRUCTURAL, ELECTRONIC, MECHANICAL AND OPTICAL PROPERTIES OF DISULFIDE XS2 (X=Ta, Ti) COMPOUNDS FOR OPTOELECTRONIC APPLICATIONS Save
- Exploration of the structural, optoelectronic and vibrational behavior of Sb2S3 through first principles approach for phenomenal applications in solar cells Save
- A DFT study of perovskite type halides KBeBr3, RbBeBr3, and CsBeBr3 in triclinic phase for advanced optoelectronic devices Save
- An ab-initio study of electronic and optical properties of RhXO3 (X = Ga, Ag) perovskites Save
- DFT-based study of the structural, optoelectronic, mechanical and magnetic properties of Ti3AC2 (A = P, As, Cd) for coating applications Save
- 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 Save