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R. Ahmed

Advances in nanostructured thin film materials for solar cell applications
2016 · N. Ali, A. Hussain, et al. · Renewable and Sustainable Energy Reviews · 187
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Structural, electronic, optical and thermodynamic investigations of NaXF 3 (X = Ca and Sr): First-principles calculations
2017 · M.H. Benkabou, M. Harmel, et al. · Chinese Journal of Physics · 165
Ab initio study of the pressure dependence of mechanical and thermodynamic properties of GeB2O4 (B = Mg, Zn and Cd) spinel crystals
2022 · F. Zerarga, D. Allali, et al. · Computational Condensed Matter · 101
Exploring single-layered SnSe honeycomb polymorphs for optoelectronic and photovoltaic applications
2018 · Bakhtiar Ul Haq, S. AlFaify, et al. · Physical review. B./Physical review. B · 75
Synthesis of novel ZnV 2 O 4 spinel oxide nanosheets and their hydrogen storage properties
2013 · Faheem K. Butt, Chuanbao Cao, et al. · CrystEngComm · 63
Theoretical investigations of NiTiSn and CoVSn compounds
2012 · M. Hichour, D. Rached, et al. · Journal of Physics and Chemistry of Solids · 62
First principles study of scandium nitride and yttrium nitride alloy system: Prospective material for optoelectronics
2015 · Bakhtiar Ul Haq, A. Afaq, et al. · Superlattices and Microstructures · 46
Fabrication of ZnV2O6 nanostructures: Their energy storage and PL properties
2015 · Faheem K. Butt, Faryal Idrees, et al. · Materials Letters · 45
Ab initio study of the structure, elastic, and electronic properties of Ti3(Al1−nSin)C2 layered ternary compounds
2021 · S. T. Ahams, A. Shaari, et al. · Scientific Reports · 42
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First-principles investigations of Mn doped zinc-blende ZnO based magnetic semiconductors: Materials for spintronic applications
2014 · Bakhtiar Ul Haq, R. Ahmed, et al. · Materials Science in Semiconductor Processing · 38
Investigations of the half-metallic behavior and the magnetic and thermodynamic properties of half-Heusler CoMnTe and RuMnTe compounds: A first-principles study
2014 · T. Djaafri, A. Djaafri, et al. · Chinese Physics B · 34
First-principles investigations of electronic structures and optical spectra of wurtzite and sphalerite types of ZnO1-S (x=0, 0.25, 0.50, 0.75 &1) alloys
2020 · Saira Shabbir, A. Shaari, et al. · Materials Science in Semiconductor Processing · 32
Exploring the potential of lead-chalcogenide monolayers for room-temperature thermoelectric applications
2020 · Bakhtiar Ul Haq, S. AlFaify, et al. · Ceramics International · 31
Synthesis and characterization of thermally evaporated copper bismuth sulphide thin films
2016 · Arshad Hussain, R. Ahmed, et al. · Surface and Coatings Technology · 30
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Phase stability, mechanical, electronic and thermodynamic properties of the Ga3Sc compound: An ab-initio study
2020 · F. Semari, R. Boulechfar, et al. · Inorganic Chemistry Communications · 29
Thermoelectric properties of different polymorphs of gallium phosphide; A first-principles study
2021 · Bakhtiar Ul Haq, S. AlFaify, et al. · Ceramics International · 27
First principle investigations of the physical properties of hydrogen-rich MgH2
2013 · Mohammed Zarshenas, R Ahmed, et al. · Physica Scripta · 22
Predictions on structural, electronic, optical and thermal properties of lithium niobate via first-principle computations
2020 · M. Boukhtouta, Y. Megdoud, et al. · The Philosophical Magazine A Journal of Theoretical Experimental and Applied Physics · 20
Theoretical investigations of O- and F- surface functionalization of MXenes based on Cr2M(M=C, N)
2023 · Bakhtiar Ul Haq, Se-Hun Kim, et al. · Materials Science in Semiconductor Processing · 17
Theoretical investigation of phonon modes related to first Brillouin zone centre and properties of double perovskites Ba2MWO6 (M=Mg, Zn, Cd)
2022 · A.K. Kushwaha, A. Haddou, et al. · Computational Condensed Matter · 16
Structural, optoelectronic, optical coating and thermoelectric properties of the chalcogenides type Kesterite Ag2CdSnX4 (with X=S, Se): A computational insight
2021 · H.M. Mohammedi, F. Chiker, et al. · Materials Science in Semiconductor Processing · 13
Engineering the electronic band structures of novel cubic structured germanium monochalcogenides for thermoelectric applications
2018 · Bakhtiar Ul Haq, S. AlFaify, et al. · Journal of Applied Physics · 12
First-principles study of the physical properties of Ti2SnX (X: C, N) based 211-MAX phases
2023 · Bakhtiar Ul Haq, M.M. Alsardia, et al. · Chemical Physics · 11
Prediction of phase transition, mechanical and electronic properties of inverse Heusler compound Y2RuPb, via FP-LMTO method
2016 · M. Labair, H. Rached, et al. · International Journal of Modern Physics C · 11
Ab initio study of the structural, electronic, elastic and thermal properties of RMn2Ge2 (R = Ca, Nd and Y) intermetallic compounds
2014 · O. Miloud Abid, A. Yakoubi, et al. · Journal of Alloys and Compounds · 11
Works count: 48
Citation count: 1,250
H-index: 18
I10-index: 27
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