Theo dõi
Qasim Mahmood
Qasim Mahmood
Basic and Applied Scientific Research Center, Imam Abdulrahman Bin Faisal University, KSA,
Email được xác minh tại iau.edu.sa
Tiêu đề
Trích dẫn bởi
Trích dẫn bởi
Năm
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
1672020
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
1382020
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
1332018
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
128*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
1112017
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
992021
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
982021
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
902016
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
852022
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
822021
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
812013
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
802018
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
782022
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
762018
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
752022
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
752016
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
722022
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
722019
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
712022
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
692021
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