Synthesis, characterization and visible light-responsive photocatalysis properties of Ce doped CuO nanoparticles: a combined experimental and DFT+ U study MR Islam, M Saiduzzaman, SS Nishat, A Kabir, SFU Farhad
Colloids and Surfaces A: Physicochemical and Engineering Aspects 617, 126386, 2021
54 2021 Enhanced photocatalytic activity of Ho3+ doped ZnO NPs synthesized by modified sol-gel method: an experimental and theoretical investigation SA Ayon, MM Billah, SS Nishat, A Kabir
Journal of Alloys and Compounds 856, 158217, 2021
43 2021 Effect of Al doping on the structural and optical properties of CuO nanoparticles prepared by solution combustion method: Experiment and DFT investigation MR Islam, JE Obaid, M Saiduzzaman, SS Nishat, T Debnath, A Kabir
Journal of Physics and Chemistry of Solids 147, 109646, 2020
42 2020 Structural, elastic and optoelectronic properties of inorganic cubic FrBX 3 (B= Ge, Sn; X= Cl, Br, I) perovskite: the density functional theory approach N Hasan, M Arifuzzaman, A Kabir
RSC advances 12 (13), 7961-7972, 2022
39 2022 Dynamical mean-field theory for molecules and nanostructures V Turkowski, A Kabir, N Nayyar, TS Rahman
The Journal of chemical physics 136 (11), 2012
38 2012 Simulation studies to quantify the impacts of point defects: an investigation of Cs2AgBiBr6 perovskite solar devices utilizing ZnO and Cu2O as the charge transport layers T Islam, R Jani, SM Al Amin, KM Shorowordi, SS Nishat, A Kabir, ...
Computational Materials Science 184, 109865, 2020
37 2020 Effect of structure on the magnetic anisotropy of FePt nanoparticles A Kabir, J Hu, V Turkowski, R Wu, R Camley, TS Rahman
Physical Review B 92 (5), 054424, 2015
25 2015 Improved luminescence and photocatalytic properties of Sm3+-doped ZnO nanoparticles via modified sol–gel route: a unified experimental and DFT+ U approach SA Ayon, S Hasan, MM Billah, SS Nishat, A Kabir
Journal of Rare Earths 41 (4), 550-560, 2023
22 2023 Performance Analysis of Perovskite Solar Cells Using DFT-Extracted Parameters of Metal-Doped TiO2 Electron Transport Layer SS Nishat, MJ Hossain, FE Mullick, A Kabir, S Chowdhury, S Islam, ...
The Journal of Physical Chemistry C 125 (24), 13158-13166, 2021
22 2021 Structural, elastic, vibrational, electronic and optical properties of SmFeO3 using density functional theory S Ahmed, SS Nishat, A Kabir, AKMSH Faysal, T Hasan, S Chakraborty, ...
Physica B: Condensed Matter 615, 413061, 2021
15 2021 A DFT+ DMFT approach for nanosystems V Turkowski, A Kabir, N Nayyar, TS Rahman
Journal of Physics: Condensed Matter 22 (46), 462202, 2010
15 2010 A DFT+ U look into experimentally synthesized monoclinic scheelite BiVO4 J Fardush Tanha, SFU Farhad, U Honey, NI Tanvir, T Hasan, ...
Journal of Applied Physics 130 (23), 2021
12 2021 Ab initio study of oxygen evolution reaction and hydrogen evolution reaction via water splitting on pure and nitrogen-doped graphene surface SS Nishat, MT Islam, S Ahmed, A Kabir
Materials Today Communications 25, 101602, 2020
12 2020 Magnetic, optoelectronic, and rietveld refined structural properties of Al3+ substituted nanocrystalline Ni-Cu spinel ferrites: An experimental and DFT based study N Hasan, SS Nishat, S Sadman, MR Shaown, MA Hoque, M Arifuzzaman, ...
Journal of Magnetism and Magnetic Materials 573, 170675, 2023
10 2023 The structural, elastic, electronic, magnetic and optical properties of SrNiO3 perovskite: A DFT and DFT+ U study MM Hasan, A Kabir, M Kamruzzaman
Results in Physics 41, 105920, 2022
8 2022 Physical and dynamical characteristics of thunderstorms over Bangladesh based on radar, satellite, upper-air observations, and WRF model simulations KMG Rabbani, S Das, SK Panda, A Kabir, MAK Mallik
Pure and Applied Geophysics 178, 3747-3767, 2021
8 2021 A DFT+ U approach to doped SrTiO3 for solar harvesting applications S Ahmed, T Hasan, AKMSH Faysal, SS Nishat, MNI Khan, A Kabir, ...
Computational Materials Science 214, 111743, 2022
7 2022 A DFT+ nonhomogeneous DMFT approach for finite systems A Kabir, V Turkowski, TS Rahman
Journal of Physics: Condensed Matter 27 (12), 125601, 2015
6 2015 A DFT+ U study on the structural, electronic, magnetic, and optical properties of Fe and Co co-doped CuO MM Abrar, A Kabir, SS Nishat
Materials Today Communications 32, 103923, 2022
5 2022 e density functional theory (DFT) and DFT+ U study of the effect of the on-site coulomb repulsion parameter U on the structural and magnetic properties of CeO2 nanoparticles A Kabir, SS Nishat, S Rahman
Bangladesh Journal of Physics 27 (1), 43-58, 2020
3 2020