Author

G. Murtaza

Institutions: Islamia College University, Government College University, Lahore

Observed institutions: Chinese Academy of Sciences, Islamia College University, Institute of Urban Environment, Government College University, Lahore

ORCID: 0000-0001-5520-2265

Observed ORCIDs: 0000-0001-5520-2265, 0009-0001-3368-6323

OpenAlex ID: A5006371350

Experimental investigation of structure, morphology, and optical properties of lead-free halide double perovskites K2XBiBr6 (X=Na, Ag, and Cu) for photovoltaic applications

2026 · M. Basit Shakir, G. Murtaza, et al. · Materials Chemistry and Physics · 31

Structural optimization and thermodynamic stability of novel 2D trigonal Mg2Ga2S5 monolayer for high-performance optoelectronic and thermoelectric characteristics via first-principles study

2026 · Zahid Ullah, Ghulam Saddiq, et al. · Computational Condensed Matter · 14

Computational insights into structural, electronic, optical, and thermoelectric properties of novel, stable 2D Mg₂Al₂Se₅ and Mg₂Al₂Te₅ monolayers for optoelectronic and heat conversion applications

2026 · Zahid Ullah, Shamim Khan, et al. · Optical and Quantum Electronics · 12

Structural, morphological, and optical properties of hydrothermally synthesized Z2YBiO6 (Z = Mg, Ca, Ba) double perovskite oxides: Effect of A-site cation substitution

2026 · Hummaira Khan, G. Murtaza, et al. · Ceramics International · 10

DFT insights into structural, electronic, optical, thermoelectric, AIMD, and elastic characteristics of newly proposed oxide based double perovskites Ca2XBiO6 (X = Nb, Ta) for green energy harvesting

2026 · Hummaira khan, G. Murtaza, et al. · Chemical Physics · 7

Photovoltaic, photocatalytic and thermoelectric properties of X2LaAuBr6 (X = K, Rb, Cs) double perovskites

2026 · Amjad Khan, G. Murtaza, et al. · Journal of Sol-Gel Science and Technology · 5

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Titanium-based emerging double perovskite hydrides X2TiH6(X=Na, K, Rb) for hydrogen storage and energy harvesting applications: First principles approach

2026 · Wajid Ali, G. Murtaza, et al. · Surfaces and Interfaces · 4

From Sc to Y in CaCu3MSe4: Bonding reorganization, band-edge alignment, and transport tunability from first principles

2026 · G. Murtaza, Jaber M. Asiri, et al. · Radiation Physics and Chemistry · 4

First-principles insights into lead-free K2AgRhX6 (X = F, Cl, Br, I) halide double perovskites as stable platforms for next-generation optoelectronic and energy conversion devices

2026 · Farooq Afzaal, Rashid Jalil, et al. · Journal of Molecular Modeling · 3

First-principle study of electronic, optical and transport properties for A₂CdB₄ (A = Sc, Y; B = S, Se) spinel chalcogenides under strain condition

2026 · Ubaid Ur Rahman, Naglaa AbdelAll, et al. · Scientific Reports · 2

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Advanced computational study of electronic, optical, thermoelectric, and thermodynamic properties of quaternary Zintl KX2Cd2Sb3 (X = Ca, Sr) phases for energy application

2026 · Muhammad Aman, G. Murtaza, et al. · Inorganic Chemistry Communications · 1

First principles study of structural, mechanical, electronic and optical properties of A₂MTlX₆ compounds

2026 · Muhammad Amjad, G. Murtaza, et al. · Chemical Physics · 1

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Exploring structural, electro-optic, elastic, and thermoelectric properties of double perovskites A2ScCuCl6 (A = Li, Na) via DFT study

2026 · Muhammad Ibrar, Shamim Khan, et al. · Indian Journal of Physics · 1

Insights into thermodynamic stability and hydrogen storage aspects of molybdenum hydrides (AMoH3; a = be, Mg, ca): First-principles approach

2026 · Nadia Ahmad, G. Murtaza, et al. · The Journal of Chemical Thermodynamics

A comprehensive first-principles study of structural, mechanical, and optical behavior in lead-free Cs2KMX6 (M = Sc, Y; X = Cl, Br, I) double halide perovskites

2026 · Muhammad Noman, Abid Iqbal, et al. · Physica E Low-dimensional Systems and Nanostructures

Pressure induced bandgap variation for the optical and photo-catalytic properties of MgA2X4 (A = Sc, Y; X = S, Se) spinel compounds

2026 · Zubaida Noor, G. Murtaza, et al. · Pramana

First-principles investigation of photovoltaic potential, photocatalytic, and thermoelectric performance in vanadium-based double perovskites Ba₂XVO₆ (X = Al, Ga, Sc)

2026 · Khalil Ullah, Naglaa AbdelAll, et al. · Materials Today Communications

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First-principles study of electronic structure, optical response, and thermal properties of MgCu3MSe4 (M = al, Ga, Sc, Y)

2026 · Khamael M. Abualnaja, Safia Abdullah R. Alharbi, et al. · Radiation Physics and Chemistry

Investigation of the electronic, optical and thermoelectric properties of MgA2B4 (A = Sc, Y; B = S, Se) compounds by using density functional theory under strain effect

2026 · Ubaid Ur Rahman, Ahmed B.M. Ibrahim, et al. · Radiation Physics and Chemistry

First-principles and machine-learning guided identification of FeB4 and MnB4 as high-capacity anodes for magnesium-ion batteries

2026 · Hafeez Ur Rehman, Ning Wang, et al. · Materials Today Physics

Novel Tl2Se3 and Tl2Te3 chalcogenides: Multifunctional materials with structural, electronic, optical, thermoelectric, and mechanical insights for energy conversion

2026 · Ahmad Hassan, Muhammad Younis, et al. · SSRN Electronic Journal

Works count: 22

Citation count: 95

H-index: 5

I10-index: 4