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Altaf Ur Rahman
Altaf Ur Rahman
Assistant Professor, Department of Physics, Riphah International University
Verified email at riphah.edu.pk
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Cited by
Cited by
Year
Oxygen vacancy revived phonon-glass electron-crystal in SrTiO3
JU Rahman, WH Nam, N Van Du, G Rahman, AU Rahman, WH Shin, ...
Journal of the European Ceramic Society 39 (2-3), 358-365, 2019
652019
Adsorption of malachite green dye onto mesoporous natural inorganic clays: Their equilibrium isotherm and kinetics studies
S Ullah, A Ur Rahman, F Ullah, A Rashid, T Arshad, E Viglašová, ...
Water 13 (7), 965, 2021
422021
Commensurate versus incommensurate heterostructures of group-III monochalcogenides
AU Rahman, JM Morbec, G Rahman, P Kratzer
Physical Review Materials 2 (9), 094002, 2018
352018
Thermoelectric properties of KCaF3
A Ali, AU Rahman, G Rahman
Physica B: Condensed Matter 565, 18-24, 2019
212019
Enhanced electronic and magnetic properties by functionalization of monolayer GaS via substitutional doping and adsorption
AU Rahman, G Rahman, P Kratzer
Journal of Physics: Condensed Matter 30 (19), 195805, 2018
212018
Predicted double perovskite material Ca2ZrTiO6 with enhanced n-type thermoelectric performance
Altaf Ur Rahman, Muhammad Aurangzeb, Rashid Khan, Qingmin Zhang, Alaa Dahshan
Journal of Solid State Chemistry 305, 122661, 2021
19*2021
Examining computationally the structural, elastic, optical, and electronic properties of CaQCl 3 (Q= Li and K) chloroperovskites using DFT framework
M Husain, N Rahman, H Albalawi, S Ezzine, M Amami, T Zaman, ...
RSC advances 12 (50), 32338-32349, 2022
172022
First-principles investigation of the physical properties of indium based fluoroperovskites InAF3 (A= Ca, Cd and Hg)
S Khan, R Ahmad, N Mehmood, F Hina, AU Rehman, SU Zaman, HJ Kim
Materials Science in Semiconductor Processing 121, 105385, 2021
172021
Development of spontaneous magnetism and half-metallicity in monolayer MoS2
AU Rahman, G Rahman, VM García-Suárez
Journal of Magnetism and Magnetic Materials 443, 343-351, 2017
172017
Thermoelectric properties of n and p-type cubic and tetragonal XTiO3 (X= Ba, Pb): A density functional theory study
G Rahman, AU Rahman
Physica B: Condensed Matter 526, 122-126, 2017
142017
Experimental and DFT study of Al doped ZnO nanoparticles with enhanced antibacterial activity
T Jan, S Azmat, AU Rahman, SZ Ilyas, A Mehmood
Ceramics International 48 (14), 20838-20847, 2022
132022
Robust ferromagnetism and half-metallicity in hydrogenated monolayer-CdS
AU Rahman, H Ullah, A Jamil, Z Iqbal, M Naveed-Ul-Haq
Physica B: Condensed Matter 570, 209-216, 2019
132019
Magnetic monolayer Li2N: density functional theory calculations
G Rahman, AU Rahman, S Kanwal, P Kratzer
Europhysics Letters 119 (5), 57002, 2017
132017
First-principles computational exploration of ferromagnetism in monolayer GaS via substitutional doping
R Khan, AU Rahman, Q Zhang, P Kratzer, SM Ramay
Journal of Physics: Condensed Matter 33 (31), 314003, 2021
122021
Effect of Pb doping on electronic and thermoelectric properties of thallium antimony telluride (Tl8. 33Sb1. 67− xPbxTe6) nano-compound: a combined experimental and theoretical …
M Tufail, AU Rahman, B Gul, W Akram, H Ullah, MW Iqbal, SM Ramay, ...
Physica B: Condensed Matter 608, 412789, 2021
112021
Heavy thallium based fluoroperovskite TlAF3 (A = Ge, Sn and Pb) compounds: a computational investigation
SU Zaman, S Khan, N Mehmood, AU Rahman, R Ahmad, N Sultan, ...
Optical and Quantum Electronics 54 (7), 396, 2022
102022
Functionalization of monolayer-CdS by metal and non-metal elemental substitution: first-principle understanding
AU Rahman, H Ullah, M Verma, S Khan
Journal of Magnetism and Magnetic Materials 515, 167212, 2020
102020
Toward controlled thermoelectric properties of Pb and Sb co-doped nanostructured Thallium Telluride for energy applications
WM Khan, AU Rahman, M Tufail, M Ibrar, WH Shah, WA Syed, B Gul
Materials Research Express 7 (10), 105010, 2020
102020
Structural, elastic, mechanical, electronic, magnetic and optical properties of half-Heusler compounds CoFeZ (Z= P, As, Sb): A GGA+ U approximation
S Zahir, N Mehmood, R Ahmad, S Khan, AU Rahman, A Dahshan
Materials Science in Semiconductor Processing 143, 106445, 2022
92022
Ab-initio method to investigate organic halide based double perovskites (CH3NH3) 2AgMBr6 (M= Sb, Bi) for opto-electronic applications
S Maqsood, AU Rahman, M Nawaz, MA Ahmad, M Manzoor, NA Noor, ...
Journal of Materials Research and Technology 17, 649-657, 2022
92022
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