| 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 | 207 | 2016 |
| 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 | 135 | 2022 |
| 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 | 134 | 2018 |
| 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 | 112 | 2015 |
| 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 | 93 | 2018 |
| 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 | 90 | 2021 |
| 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 | 85 | 2022 |
| 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 | 82 | 2021 |
| Exploring single-layered SnSe honeycomb polymorphs for optoelectronic and photovoltaic applications B Ul Haq, S AlFaify, R Ahmed, FK Butt, A Laref, M Shkir Physical Review B 97 (7), 075438, 2018 | 77 | 2018 |
| 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 | 76 | 2022 |
| 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 | 76 | 2018 |
| First-principles calculations to investigate electronic, structural, optical, and thermoelectric properties of semiconducting double perovskite Ba2YBiO6 S Al-Qaisi, M Mushtaq, JS Alzahrani, H Alkhaldi, ZA Alrowaili, H Rached, ... Micro and Nanostructures 170, 207397, 2022 | 73 | 2022 |
| 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 | 72 | 2019 |
| 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 | 70 | 2021 |
| 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 | 66 | 2014 |
| 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 | 63 | 2013 |
| 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 | 62 | 2019 |
| Structural, elastic, thermodynamic, electronic, optical and thermoelectric properties of MgLu2X4 (X= S, Se) spinel compounds from ab-initio calculations S Al-Qaisi, DP Rai, T Alshahrani, R Ahmed, BU Haq, SA Tahir, M Khuili, ... Materials Science in Semiconductor Processing 128, 105766, 2021 | 60 | 2021 |
| 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 | 55 | 2013 |
| 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 | 54 | 2021 |
