| Investigation of structural, electronic and magnetic properties of 1: 1: 1: 1 stoichiometric quaternary Heusler alloys YCoCrZ (Z= Si, Ge, Ga, Al): An ab-initio study MN Rasool, S Mehmood, MA Sattar, MA Khan, A Hussain Journal of Magnetism and Magnetic Materials 395, 97-108, 2015 | 65 | 2015 |
| The investigation of optoelectronic, magnetic and dynamical properties of Ce and Ti doped 2D blue phosphorene: a dispersion corrected DFT study RMA Khalil, F Hussain, MI Hussain, A Parveen, M Imran, G Murtaza, ... Journal of Alloys and Compounds 827, 154255, 2020 | 35 | 2020 |
| A first-principles study of Cu and Al doping in ZrO2 for RRAM device applications F Hussain, M Imran, RMA Khalil, MA Sattar, NA Niaz, AM Rana, M Ismail, ... Vacuum 168, 108842, 2019 | 32 | 2019 |
| The structural stability, lattice dynamics, electronic, thermophysical, and mechanical properties of the inverse perovskites A3OX: A comparative first‐principles study MA Sattar, M Javed, M Benkraouda, N Amrane International Journal of Energy Research 45 (3), 4793-4810, 2021 | 30 | 2021 |
| An insight of Mg doped ZnO thin films: A comparative experimental and first-principle investigations F Hussain, M Imran, RMA Khalil, NA Niaz, AM Rana, MA Sattar, M Ismail, ... Physica E: Low-dimensional Systems and Nanostructures 115, 113658, 2020 | 30 | 2020 |
| Theoretical investigations of half-metallic ferromagnetism in new Half–Heusler YCrSb and YMnSb alloys using first-principle calculations MA Sattar, M Rashid, MR Hashmi, SA Ahmad, M Imran, F Hussain Chinese Physics B 25 (10), 107402, 2016 | 26 | 2016 |
| Structural, electronic and optical properties of transition metal doped Hf1-xTMxO2 (TM = Co, Ni and Zn) using modified TB-mBJ potential for optoelectronic memristors devices SK Ejaz Ahmad Khera, Hafeez Ullah, Muhammad Imran, N.A.Niaz, Fayyaz Hussain ... Optik 212, 164677, 2020 | 22 | 2020 |
| DFT based structural, electronic and optical properties of B1− xInxP (x= 0.0, 0.25, 0.5, 0.75, 1.0) compounds: PBE-GGA vs. mBJ-approaches MN Rasul, A Anam, MA Sattar, A Manzoor, A Hussain Chinese Journal of Physics 56 (6), 2659-2672, 2018 | 21 | 2018 |
| Search for half-metallicity in new ferrimagnetic quaternary MnXMoAl (X= Co and Ti) Heusler alloys: A DFT based investigation M Mushtaq, MA Sattar, SA Dar, I Qasim, I Muhammad Materials Chemistry and Physics 245, 122779, 2020 | 20 | 2020 |
| An insight into the dopant selection for CeO2-based resistive-switching memory system: a DFT and experimental study F Hussain, M Imran, AM Rana, RMA Khalil, EA Khera, S Kiran, MA Javid, ... Applied Nanoscience 8, 839-851, 2018 | 20 | 2018 |
| Structural and mechanical stability, lattice dynamics and electronic structure of the novel CrVZ (Z= S, Se, & Te) half-Heusler alloys M Javed, MA Sattar, M Benkraouda, N Amrane Materials Today Communications 25, 101519, 2020 | 19 | 2020 |
| Phonon phase stability, structural, mechanical, electronic, and thermoelectric properties of two new semiconducting quaternary Heusler alloys CoCuZrZ (Z= Ge and Sn) M Mushtaq, MA Sattar, SA Dar International Journal of Energy Research 44 (7), 5936-5946, 2020 | 19 | 2020 |
| Half-metallic ferromagnetism in new half-Heusler compounds: an ab initio study of CrTiX (X= Si, Ge, Sn, Pb) MA Sattar, M Rashid, MN Rasool, A Mahmood, MR Hashmi, SA Ahmad, ... Journal of Superconductivity and Novel Magnetism 29, 931-938, 2016 | 19 | 2016 |
| First-principles prediction of magnetically ordered half-metals above room temperature MA Sattar, SA Ahmad, F Hussain, C Cazorla Journal of Materiomics 5 (3), 404-412, 2019 | 18 | 2019 |
| Physical properties of half-Heusler YMnZ (Z= Si, Ge, Sn) compounds via ab-initio study MA Sattar, M Rashid, F Hussain, M Imran, MR Hashmi, A Laref, ... Solid State Communications 278, 10-19, 2018 | 18 | 2018 |
| Investigation of structural and electronic properties of doped ceria Ce1-xMxO2 (M= Hf, Ti, Ba, Mg, Nb, Vx= 0.25%) for ReRAM applications: A first principles study EA Khera, H Ullah, F Hussain, M Imran, RMA Khalil, MA Sattar, AM Rana, ... Physica E: Low-dimensional Systems and Nanostructures 119, 114025, 2020 | 17 | 2020 |
| Spin-polarized calculations of structural, electronic and magnetic properties of Half Heusler alloys FeVX (X= Si, Ge, Sn) using Ab-initio method MA Sattar, M Rashid, MR Hashmi, MN Rasool, A Mahmood, SA Ahmad Materials Science in Semiconductor Processing 51, 48-54, 2016 | 16 | 2016 |
| The structural, electronic and dynamical investigations of NdMn2O5 and La2CoMnO6 for optoelectronic applications: a first principles study MI Hussain, RMA Khalil, S Boota, F Hussain, M Imran, G Murtaza, ... Optik 204, 164165, 2020 | 15 | 2020 |
| First-principles calculation of the structural, electronic, and magnetic properties of cubic perovskite RbXF3 (X= Mn, V, Co, Fe) MR ur rehman Hashmi, M Zafar, M Shakil, A Sattar, S Ahmed, SA Ahmad Chinese Physics B 25 (11), 117401, 2016 | 14 | 2016 |
| First-principles investigation on the novel half-Heusler VXTe (X= Cr, Mn, Fe, and Co) alloys for spintronic and thermoelectric applications MA Sattar, M Javed, N Al Bouzieh, M Benkraouda, N Amrane Materials Science in Semiconductor Processing 155, 107233, 2023 | 11 | 2023 |
Anwar Manzoor RanaDepartment of Physics, Bahauddin Zakariya University, Multan, Pakistan在 bzu.edu.pk 的电子邮件经过验证
