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R. Ahmed
Observed names:
R Ahmed,
R. AHMED
Institutions:
University of the Punjab,
University of Technology Malaysia
Observed institutions:
University of the Punjab,
King Saud University,
University of Technology Malaysia
OpenAlex ID:
A5111770517
Synthesis of Novel ZnV2O4 Hierarchical Nanospheres and Their Applications as Electrochemical Supercapacitor and Hydrogen Storage Material
2014
·
Faheem K. Butt
, Muhammad Tahir
, et al.
·
ACS Applied Materials & Interfaces
·
197
First-principles computations of $$\hbox {Y}_{x}\hbox {Ga}_{1-{x}}$$As-ternary alloys: a study on structural, electronic, optical and elastic properties
2019
·
S Touam
, R Belghit
, et al.
·
Bulletin of Materials Science
·
128
A density functional study of structural, electronic and optical properties of titanium dioxide: Characterization of rutile, anatase and brookite polymorphs
2014
·
Mazmira Mohamad
, Bakhtiar Ul Haq
, et al.
·
Materials Science in Semiconductor Processing
·
125
First-principles investigation of structural, elastic, thermodynamic, electronic and optical properties of lead-free double perovskites halides: Cs2LiYX6 (X = Br, I)
2020
·
Samah Al-Qaisi
, D.P. Rai
, et al.
·
Materials Chemistry and Physics
·
118
A theoretical investigation of the lead‐free double perovskites halides Rb2XCl6 (X = Se, Ti) for optoelectronic and thermoelectric applications
2023
·
Samah Al‐Qaisi
, Abdelazim M. Mebed
, et al.
·
Journal of Computational Chemistry
·
115
First-principles investigations of Ba2NaIO6 double Perovskite semiconductor: Material for low-cost energy technologies
2021
·
Samah Al-Qaisi
, Malak Azmat Ali
, et al.
·
Materials Chemistry and Physics
·
108
First Principles Investigation of the Elastic, Optoelectronic and Thermal Properties of XRuSb: (X = V, Nb, Ta) Semi-Heusler Compounds Using the mBJ Exchange Potential
2016
·
K. Bencherif
, A. Yakoubi
, et al.
·
Journal of Electronic Materials
·
93
DFT Analysis of Ba2NbRhO6: A Promising Double Perovskite for Sustainable Energy Applications
2024
·
Soufyane Belhachi
, Samah Al-Qaisi
, et al.
·
Journal of Inorganic and Organometallic Polymers and Materials
·
91
Structural, elastic, mechanical and thermodynamic properties of Terbium oxide: First-principles investigations
2017
·
Samah Al-Qaisi
, M.S. Abu-Jafar
, et al.
·
Results in Physics
·
91
PDF
Sb2Te3 crystal a potential absorber material for broadband photodetector: A first-principles study
2017
·
Abdullahi Lawal
, A. Shaari
, et al.
·
Results in Physics
·
90
PDF
Structural, electronic, optical and thermodynamic properties of cubic REGa3 (RE=Sc or Lu) compounds: Ab initio study
2014
·
G. Murtaza
, S.K. Gupta
, et al.
·
Journal of Alloys and Compounds
·
83
Structural, elastic, thermodynamic, electronic, optical and thermoelectric properties of MgLu2X4 (X= S, Se) spinel compounds from ab-initio calculations
2021
·
Samah Al-Qaisi
, D.P. Rai
, et al.
·
Materials Science in Semiconductor Processing
·
80
First-principles calculations of the elastic, electronic, and optical properties of the filled skutterudites CeFe4P12 and ThFe4P12
2007
·
R. Khenata
, A. Bouhemadou
, et al.
·
Physical Review B
·
70
A comprehensive first-principles computational study on the physical properties of lutetium aluminum perovskite LuAlO3
2020
·
Samah Al-Qaisi
, R. Ahmed
, et al.
·
Materials Chemistry and Physics
·
69
Structural, electronic, elastic, and thermal properties of CaNiH 3 perovskite obtained from first-principles calculations
2018
·
S Benlamari
, H Bendjeddou
, et al.
·
Chinese Physics B
·
64
PDF
Exploring thermoelectric materials for renewable energy applications: The case of highly mismatched alloys based on AlBi1-xSbx and InBi1-xSbx
2017
·
Bakhtiar Ul Haq
, R. Ahmed
, et al.
·
Intermetallics
·
64
Non-local exchange correlation functionals impact on the structural, electronic and optical properties of III–V arsenides
2013
·
N Najwa Anua
, R Ahmed
, et al.
·
Semiconductor Science and Technology
·
63
PDF
Optoelectronic properties of new direct bandgap polymorphs of single-layered Germanium sulfide
2019
·
Bakhtiar Ul Haq
, S. AlFaify
, et al.
·
Ceramics International
·
62
First-principles investigations of electron-hole inclusion effects on optoelectronic properties of Bi 2 Te 3 , a topological insulator for broadband photodetector
2017
·
Abdullahi Lawal
, A. Shaari
, et al.
·
Physica B Condensed Matter
·
54
Investigations of optoelectronic properties of novel ZnO monolayers: A first-principles study
2021
·
Bakhtiar Ul Haq
, S. AlFaify
, et al.
·
Materials Science and Engineering B
·
52
Optoelectronic properties of PbSe monolayers from first-principles
2020
·
Bakhtiar Ul Haq
, S. AlFaify
, et al.
·
Applied Surface Science
·
52
Investigation of thermoelectric properties of novel cubic phase SnSe: A promising material for thermoelectric applications
2017
·
Faheem K. Butt
, Bakhtiar Ul Haq
, et al.
·
Journal of Alloys and Compounds
·
52
Comparative study of Fe doped ZnO based diluted and condensed magnetic semiconductors in wurtzite and zinc-blende structures by first-principles calculations
2015
·
Bakhtiar Ul Haq
, R. Ahmed
, et al.
·
Materials Science in Semiconductor Processing
·
49
Composition-induced influence on the electronic band structure, optical and thermoelectric coefficients of the highly mismatched GaNSb alloy over the entire range: A DFT analysis
2016
·
Bakhtiar Ul Haq
, R. Ahmed
, et al.
·
Journal of Alloys and Compounds
·
48
Novel Zn 2 V 2 O 7 hierarchical nanostructures: Optical and hydrogen storage properties
2015
·
Faheem K. Butt
, Chuanbao Cao
, et al.
·
International Journal of Hydrogen Energy
·
48
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Works count:
130
Citation count:
3,650
H-index:
38
I10-index:
76
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