| Ultralow Lattice Thermal Conductivity in Double Perovskite Cs2PtI6: A Promising Thermoelectric Material M Sajjad, Q Mahmood, N Singh, JA Larsson ACS applied energy Materials 3 (11), 11293-11299, 2020 | 165 | 2020 |
| Probing of mechanical, optical and thermoelectric characteristics of double perovskites Cs2GeCl/Br6 by DFT method Q. Mahmood, T. Ghrib, A. Rached, A. Laref, M.A. Kamran Materials Science in Semiconductor Processing 112, 105009, 2020 | 137 | 2020 |
| 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 | 130 | 2018 |
| First principles investigations of electronics, magnetic, and thermoelectric properties of rare earth based PrYO3(Y=Cr, V) perovskites B. Sabir, G. Murtaza, Q. Mahmood, R. Ahmad, K.C. Bhamu Journal of Current Applied Physics, 17, 1539-1546, 2017 | 129* | 2017 |
| Computational study of electronic, optical and thermoelectric properties of X3PbO (X = Ca, Sr, Ba) anti-perovskites M. Hassan , I. Arshad and Q. Mahmood Semiconductor Science and Technology 32, 115002, 2017 | 109 | 2017 |
| First-principles study of lead-free double perovskites Rb2TeX6 (X= Cl, Br, and I) for solar cells and renewable energy Q Mahmood, MH Alhossainy, MS Rashid, TH Flemban, H Althib, ... Materials Science and Engineering: B 266, 115064, 2021 | 97 | 2021 |
| Physical properties of lead-free double perovskites A2SnI6 (A= Cs, Rb) using ab-initio calculations for solar cell applications M Huma, M Rashid, Q Mahmood, E Algrafy, NA Kattan, A Laref, AS Bhatti Materials Science in Semiconductor Processing 121, 105313, 2021 | 97 | 2021 |
| First-principles evaluation of Co-doped ZnS and ZnSe ferromagnetic semiconductors Q Mahmood, SM Alay-e-Abbas, M Hassan, NA Noor Journal of Alloys and Compounds 688, 899-907, 2016 | 90 | 2016 |
| 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 |
| Study of half-metallic ferromagnetism in V-doped CdTe alloys by using first-principles calculations M Sajjad, HX Zhang, NA Noor, SM Alay-e-Abbas, A Shaukat, Q Mahmood Journal of magnetism and magnetic materials 343, 177-183, 2013 | 81 | 2013 |
| 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 | 78 | 2021 |
| Structural, electronic, optical and thermoelectric investigations of antiperovskites A3SnO (A= Ca, Sr, Ba) using density functional theory M Hassan, A Shahid, Q Mahmood Solid State Communications 270, 92-98, 2018 | 78 | 2018 |
| Study of double perovskites X2InSbO6 (X= Sr, Ba) for renewable energy; alternative of organic-inorganic perovskites MA Amin, G Nazir, Q Mahmood, J Alzahrani, NA Kattan, A Mera, H Mirza, ... Journal of Materials Research and Technology 18, 4403-4412, 2022 | 77 | 2022 |
| 9. Ab-initio study of thermodynamic stability, thermoelectric and optical properties of perovskitesATiO3 (A=Pb, Sn) SAA N.A. Noor, Q. Mahmood, Muhammad Rashid , Bakhtiar UlHaq, A. Laref Journal of Solid State Chemistry 263, 115-122, 2018 | 75 | 2018 |
| Systematic study of room-temperature ferromagnetism and the optical response of Zn1−xTMxS/Se (TM = Mn, Fe, Co, Ni) ferromagnets: first-principle approach Q. Mahmood, M. Hassan, N. A. Noor Journal of Physics: Condensed Matter 28, 506001, 2016 | 75 | 2016 |
| 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 | 74 | 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 |
| 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 | 71 | 2022 |
| Exploring the structural, mechanical, electronic, and optical properties of double perovskites of Cs2AgInX6 (X= Cl, Br, I) by first-principles calculations R Anbarasan, M Srinivasan, R Suriakarthick, H Albalawi, JK Sundar, ... Journal of Solid State Chemistry 310, 123025, 2022 | 70 | 2022 |
| 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 | 69 | 2021 |
Nessrin KattanAssociate Professor確認したメール アドレス: taibahu.edu.sa
