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Bakhtiar Ul Haq
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Advances in nanostructured thin film materials for solar cell applications
N Ali, A Hussain, R Ahmed, MK Wang, C Zhao, BU Haq, YQ Fu
Renewable and Sustainable Energy Reviews 59, 726-737, 2016
1842016
The pressure-induced mechanical and optoelectronic behavior of cubic perovskite PbSnO3 via ab-initio investigations
NA Noor, Q Mahmood, M Rashid, BU Haq, A Laref
Ceramics International 44 (12), 13750-13756, 2018
972018
A density functional study of structural, electronic and optical properties of titanium dioxide: Characterization of rutile, anatase and brookite polymorphs
M Mohamad, BU Haq, R Ahmed, A Shaari, N Ali, R Hussain
Materials Science in Semiconductor Processing 31, 405-414, 2015
952015
Influence of Dy doping on key linear, nonlinear and optical limiting characteristics of SnO2 films for optoelectronic and laser applications
M Shkir, MT Khan, V Ganesh, IS Yahia, BU Haq, A Almohammedi, ...
Optics & Laser Technology 108, 609-618, 2018
862018
First-principles prediction of the ground-state crystal structure of double-perovskite halides Cs2AgCrX6 (X= Cl, Br, and I)
M Saeed, IU Haq, AS Saleemi, SU Rehman, BU Haq, AR Chaudhry, ...
Journal of Physics and Chemistry of Solids 160, 110302, 2022
742022
Exploring single-layered SnSe honeycomb polymorphs for optoelectronic and photovoltaic applications
BU Haq, S AlFaify, R Ahmed, FK Butt, A Laref, M Shkir
Physical Review B 97 (7), 075438, 2018
682018
Non-local exchange correlation functionals impact on the structural, electronic and optical properties of III–V arsenides
NN Anua, R Ahmed, A Shaari, MA Saeed, BU Haq, S Goumri-Said
Semiconductor science and technology 28 (10), 105015, 2013
622013
First-principles investigation of structural, elastic, thermodynamic, electronic and optical properties of lead-free double perovskites halides: Cs2LiYX6 (X= Br, I)
S Al-Qaisi, DP Rai, BU Haq, R Ahmed, TV Vu, M Khuili, SA Tahir, ...
Materials Chemistry and Physics 258, 123945, 2021
572021
DFT characterization of cadmium doped zinc oxide for photovoltaic and solar cell applications
BU Haq, R Ahmed, S Goumri-Said
Solar energy materials and solar cells 130, 6-14, 2014
572014
The first-principle study of mechanical, optical and thermoelectric properties of SnZrO3 and SnHfO3 for renewable energy applications
Q Mahmood, BU Haq, M Yaseen, SM Ramay, MGB Ashiq, A Mahmood
Solid State Communications 292, 17-23, 2019
552019
Ab-initio study of thermodynamic stability, thermoelectric and optical properties of perovskites ATiO3 (A= Pb, Sn)
NA Noor, Q Mahmood, M Rashid, BU Haq, A Laref, SA Ahmad
Journal of Solid State Chemistry 263, 115-122, 2018
542018
Optoelectronic and thermoelectric properties of double perovskite Rb2PtX6 (X= Cl, Br) for energy harvesting: First-principles investigations
Q Mahmood, M Hassan, TH Flemban, BU Haq, S AlFaify, NA Kattan, ...
Journal of Physics and Chemistry of Solids 148, 109665, 2021
532021
First-principles investigations of Ba2NaIO6 double perovskite semiconductor: material for low-cost energy technologies
S Al-Qaisi, MA Ali, TA Alrebdi, TV Vu, M Morsi, BU Haq, R Ahmed, ...
Materials Chemistry and Physics 275, 125237, 2022
512022
Study of wurtzite and zincblende GaN/InN based solar cells alloys: First-principles investigation within the improved modified Becke–Johnson potential
BU Haq, R Ahmed, A Shaari, FEH Hassan, MB Kanoun, S Goumri-Said
solar Energy 107, 543-552, 2014
512014
A first-principles comparative study of exchange and correlation potentials for ZnO
UH Bakhtiar, R Ahmed, R Khenata, M Ahmed, R Hussain
Materials science in semiconductor processing 16 (4), 1162-1169, 2013
502013
A new lead free double perovskites K2Ti (Cl/Br) 6; a promising materials for optoelectronic and transport properties; probed by DFT
T Ghrib, A Rached, E Algrafy, IA Al-nauim, H Albalawi, MGB Ashiq, ...
Materials Chemistry and Physics 264, 124435, 2021
482021
First-principles investigations of Na2CuMCl6 (M= Bi, Sb) double perovskite semiconductors: materials for green technology
S Al-Qaisi, M Mushtaq, S Alomairy, TV Vu, H Rached, BU Haq, ...
Materials Science in Semiconductor Processing 150, 106947, 2022
452022
Investigation of structural, electronic and optical properties of potassium and lithium based ternary Selenoindate: Using first principles approach
MS Khan, T Alshahrani, BU Haq, S Azam, G Khan, H Alrobei, Z Abbas, ...
Journal of Solid State Chemistry 293, 121778, 2021
452021
The study of mechanical and thermoelectric behavior of MgXO3 (X= Si, Ge, Sn) for energy applications by DFT
Q Mahmood, M Yaseen, BU Haq, A Laref, A Nazir
Chemical Physics 524, 106-112, 2019
452019
Exploring thermoelectric materials for renewable energy applications: the case of highly mismatched alloys based on AlBi1-xSbx and InBi1-xSbx
BU Haq, R Ahmed, S AlFaify, FK Butt, A Shaari, A Laref
Intermetallics 93, 235-243, 2018
452018
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