Suivre
Dr. Muhammad Amir Rafiq
Dr. Muhammad Amir Rafiq
Autres nomsMuhammad Amir Rafiq, M. A. Rafiq, M. Amir Rafiq
Assistant Professor of Physics, The Islamia University of Bahawalpur, Pakistan
Adresse e-mail validée de iub.edu.pk - Page d'accueil
Titre
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Année
Understanding the structural, electronic, magnetic and optical properties of spinel MFe2O4 (M= Mn, Co, Ni) ferrites
MA Rafiq, A Javed, MN Rasul, MA Khan, A Hussain
Ceramics International 46 (4), 4976-4983, 2020
622020
Influence of Co2+ on structural and electromagnetic properties of Mg–Zn nanocrystals synthesized via co-precipitation route
MA Rafiq, MA Khan, M Asghar, SZ Ilyas, I Shakir, M Shahid, MF Warsi
Ceramics International 41 (9), 10501-10505, 2015
472015
Structural, electronic, magnetic and optical properties of AB2O4 (A= Ge, Co and B= Ga, Co) spinel oxides
MA Rafiq, A Javed, MN Rasul, M Nadeem, F Iqbal, A Hussain
Materials Chemistry and Physics 257, 123794, 2021
462021
Structural stability, electronic structure, mechanical and optical properties of MAX phase ternary Mo2Ga2C, Mo2GaC and Mo3GaC2 carbides
M Nadeem, M Haseeb, A Hussain, A Javed, MA Rafiq, M Ramzan, ...
Journal of Materials Research and Technology 14, 521-532, 2021
172021
Electronic, mechanical, dielectric and optical properties of cubic and orthorhombic tin monosulfide
MW Saleem, MA Rafiq, A Hussain, A Javed
Materials Science in Semiconductor Processing 144, 106616, 2022
112022
Investigation of structural, electronic, elastic, magnetic and thermodynamic properties of antiperovskites XCRh3 (X= Cd, Ta, W, Re, Os, Ir, Pt, Au, Hg, Ce, Pr, Nd, Pm, Sm, Eu, Tb)
M Mehmood, MN Rasul, A Hussain, MA Rafiq, F Iqbal, A Manzoor, ...
Physica B: Condensed Matter 649, 414442, 2023
102023
Ab initio electronic structure, bonding and optical properties of two relatively new ceramics Hf2Al3C4 and Hf3Al3C5: A comparative study
S Mehmood, MN Rasul, MA Rafiq, RA Shah, MA Khan, F Iqbal, A Hussain
Chinese journal of physics 56 (1), 30-39, 2018
82018
DFT based comparative study of physical properties of Y3AlC3, YAl3C3 and Y3AlC carbides
K Javaid, A Hussain, M Nadeem, M Haseeb, MA Rafiq, MA Khan, ...
Journal of Solid State Chemistry 315, 123417, 2022
62022
First-principles structural, electronic, optical and bonding properties of scandium-based ternary indide system Sc5T2In4 (T = Ni, Pd, Pt)
S Shafiq, A Hussain, MN Rasul, SS Hayat, F Iqbal, MA Rafiq
Bulletin of Materials Science 43, 1-10, 2020
52020
Tuning performance of heterojunction flexible photodetectors by energy band alignment engineering
MZ Nawaz, M Bilal, H Gulzar, H Gulzar, RZA Manj, MS Saleem, ...
ACS Applied Nano Materials 7 (13), 15354-15364, 2024
42024
First-principles study of structural, electronic, mechanical, optical, thermodynamic and thermoelectric properties of ternary ZnSnN2 and ZnMoN2 nitrides
G Murtaza, M Haseeb, A Javed, MA Rafiq, MN Rasul, A Hussain
Materials Science in Semiconductor Processing 176, 108354, 2024
42024
Effects of Fe occupancy on physical properties of non-magnetic GeGa2O4 spinel oxide
MA Rafiq, A Hussain, A Javed, G Naz, J Rehman, MS Akbar
Journal of Physics and Chemistry of Solids 178, 111319, 2023
42023
First-principles investigation of physical properties of transition metal-based ternary TM5Si3C (TM= Nb, Mo, Ta, W) silicides of nowotny phase
AW Aslam, MN Rasul, A Hussain, MA Rafiq, MS Akbar, J ur Rehman, ...
Journal of Physics and Chemistry of Solids 187, 111873, 2024
32024
First-principles calculations to investigate Structural, mechanical, electronic, magnetic and thermoelectric properties of MRh2O4 (M= Mg, Mn, Cd) spinel oxides
MS Akbar, A Hussain, A Javed, MA Rafiq, MN Rasul
Journal of Magnetism and Magnetic Materials 589, 171605, 2024
32024
Investigation of the Physical Properties of XCRh3 (X = Ti, V, Cr, Mn, Fe, Ni, Cu, Zn, Zr, Nb, Mo, Tc, Ru, Pd, Ag) Inverse Perovskites from First Principles
MN Rasul, M Mehmood, A Hussain, MA Rafiq, F Iqbal, MA Khan, ...
Journal of Electronic Materials 51 (10), 5880-5896, 2022
32022
First principles calculations of the properties of Sr3In2As4 and Eu3In2As4 Zintl phases
MN Rasul, M Mehmood, T Hu, A Hussain, MA Rafiq, F Iqbal
Journal of Materials Science 58 (43), 16753-16770, 2023
22023
First-principles calculations to investigate the structural, electronic, magnetic and thermoelectric properties of ARh2O4 (A= Co, Ni, Cu, Zn) oxides
MS Akbar, MA Rafiq, A Javed, MN Rasul, MA Khan, A Hussain
Journal of Magnetism and Magnetic Materials 572, 170604, 2023
22023
Structural, electronic, elastic, mechanical, magnetic and thermophysical insights of XCNi3 (X= Sc, Ti, V, Cr, Mn, Fe, Co and Cu) novel anti-perovskites
MN Rasul, M Mehmood, A Hussain, MA Rafiq, A Manzoor, F Iqbal, ...
Materials Science in Semiconductor Processing 144, 106617, 2022
22022
Ab initio study of electronic structure, bonding and optical properties of ternary A2B2In (A= Ca, Eu and B= Pd, Pt) indides
T Tariq, M Haseeb, T Hu, MN Rasul, AW Aslam, MA Rafiq, J ur Rehman, ...
Materials Today Communications 37, 107134, 2023
12023
Structural, electronic, bonding and optical properties of LiBaPO4: A comparative study of monoclinic and trigonal phases
M Mehmood, MN Rasul, A Hussain, MA Rafiq, MN Khan, F Iqbal
Physica Scripta 96 (4), 045809, 2021
12021
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