Aamir Shafique
Aamir Shafique
Assistant Professor, Department of Physics, SNS, National University of Science and Technology
Verified email at - Homepage
Cited by
Cited by
Thermoelectric and phonon transport properties of two-dimensional IV–VI compounds
A Shafique, YH Shin
Scientific Reports 7 (1), 1-10, 2017
Ultra low lattice thermal conductivity and high carrier mobility of monolayer SnS2 and SnSe2: a first principles study
A Shafique, A Samad, YH Shin
Physical Chemistry Chemical Physics, 2017
Adsorption and diffusion of mono, di, and trivalent ions on two-dimensional TiS2
A Samad, A Shafique, YH Shin
Nanotechnology 28 (17), 175401, 2017
Strain engineering of phonon thermal transport properties in monolayer 2H-MoTe2
A Shafique, YH Shin
Physical Chemistry Chemical Physics, 2017
Two-dimensional penta-like PdPSe with a puckered pentagonal structure: a first-principles study
A Bafekry, MM Fadlallah, M Faraji, A Shafique, HR Jappor, IA Sarsari, ...
Physical Chemistry Chemical Physics 24 (17), 9990-9997, 2022
Two-dimensional carbon nitride C6N nanosheet with egg-comb-like structure and electronic properties of a semimetal
A Bafekry, M Shahrokhi, A Shafique, HR Jappor, F Shojaei, SAH Feghhi, ...
Nanotechnology 32 (21), 215702, 2021
Superionic and electronic conductivity in monolayer W 2 C: ab initio predictions
A Samad, A Shafique, HJ Kim, YH Shin
Journal of Materials Chemistry A 5 (22), 11094-11099, 2017
Ab initio prediction of semiconductivity in a novel two-dimensional Sb2X3 (X= S, Se, Te) monolayers with orthorhombic structure
A Bafekry, B Mortazavi, M Faraji, M Shahrokhi, A Shafique, HR Jappor, ...
Scientific Reports 11 (1), 1-10, 2021
Semiconducting chalcogenide alloys based on the (Ge, Sn, Pb)(S, Se, Te) formula with outstanding properties: a first-principles calculation study
A Bafekry, M Shahrokhi, A Shafique, HR Jappor, MM Fadlallah, C Stampfl, ...
ACS omega 6 (14), 9433-9441, 2021
New lead‐free double perovskites X2GeI6 (X = K, Rb, Cs) for solar cells, and renewable energy as an alternate of hybrid perovskites
TI Al‐Muhimeed, A Shafique, AA AlObaid, M Morsi, G Nazir, M AL‐Anazy, ...
International Journal of Energy Research 45 (13), 19645-19652, 2021
The effect of non-analytical corrections on the phononic thermal transport in InX (X=S,Se,Te) monolayers
A Shafique, YH Shin
Scientific Reports, 2020
Monolayer Ag2S: Ultra Low Lattice Thermal Conductivity and Excellent Thermoelectric Performance
S Sharma, A Shafique, U Schwingenschlögl
ACS Applied Energy Materials, 2020
Ultrahigh and anisotropic thermal transport in the hybridized monolayer (BC2N) of boron nitride and graphene: A first-principles study
A Shafique, YH Shin
Physical Chemistry Chemical Physics, 2019
Lattice Instability and Ultralow Lattice Thermal Conductivity of Layered PbIF
N Yedukondalu, A Shafique, SC Rakesh Roshan, M Barhoumi, ...
ACS Applied Materials & Interfaces 14 (36), 40738-40748, 2022
Enhanced out-of-plane electromechanical response of Janus ZrSeO
TH Pham, H Ullah, A Shafique, HJ Kim, YH Shin
Physical Chemistry Chemical Physics 23 (30), 16289-16295, 2021
Multivalley band structure and phonon-glass behavior of TlAgTe
A Shafique, S Sharma, M Sajjad, U Schwingenschlögl
ACS Applied Energy Materials 4 (3), 2174-2180, 2021
Excellent Thermoelectric Performance of the Metal Sulfide CuTaS3
A Shafique, H Aboushehada, A Samad, U Schwingenschlogl
ACS Applied Energy Materials 5 (6), 7364-7370, 2022
Monolayer, Bilayer, and Bulk BSi as Potential Anode Materials of Li‐Ion Batteries
A Samad, A Shafique, U Schwingenschlögl, ZW Ji, G Luo
ChemPhysChem 23 (10), e202200041, 2022
Structural-Stability Study of Antiperovskite for -Rich Solid Electrolyte
TL Pham, WI Choi, A Shafique, HJ Kim, M Shim, K Min, WJ Son, I Jang, ...
Physical Review Applied 19 (3), 034004, 2023
Anomalous Ultralow Lattice Thermal Conductivity in Mixed-Anion Ba4Sb2Se and Ba4Sb2Te
E Al Dawood, A Shafique, U Schwingenschlögl
ACS Applied Electronic Materials 5 (8), 4268-4274, 2023
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