In-plane graphene/boron nitride heterostructures and their potential application as toxic gas sensors J Mawwa, SUD Shamim, S Khanom, MK Hossain, F Ahmed
RSC advances 11 (52), 32810-32823, 2021
49 2021 First-principles study on structural, mechanical and optoelectronic properties of lead-free mixed Ge–Sn hybrid organic-inorganic perovskites K Hossain, S Khanom, F Israt, MK Hossain, MA Hossain, F Ahmed
Solid State Communications 320, 114024, 2020
27 2020 Effect of oxygen deficiency on optical and magnetic properties of Ba2MMoO6 (M= Cr, Mn, Fe): a first-principles study NA Shahed, M Nishat, S Khanom, MK Hossain, MA Hossain, F Ahmed
Computational Condensed Matter 23, e00464, 2020
21 2020 Role of metal and anions in organo-metal halide perovskites CH 3 NH 3 MX 3 (M: Cu, Zn, Ga, Ge, Sn, Pb; X: Cl, Br, I) on structural and optoelectronic properties for … M Nishat, MK Hossain, MR Hossain, S Khanom, F Ahmed, MA Hossain
RSC advances 12 (21), 13281-13294, 2022
18 2022 Half-metallic ferromagnetism induced by TM-TM atom pair co-doping in 2D hexagonal boron nitride monolayer: A first principle study D Roy, MK Hossain, SM Hasan, S Khanom, MA Hossain, F Ahmed
Materials Science and Engineering: B 271, 115247, 2021
16 2021 Simulation study of multijunction solar cell incorporating GaAsBi S Khanom, MK Hossain, F Ahmed, MA Hossain, A Kowsar, M Rahaman
2017 IEEE Region 10 Humanitarian Technology Conference (R10-HTC), 432-435, 2017
15 2017 First-principles calculations to investigate effect of X+ cations variation on structural, mechanical, electronic and optical properties of the XCdCl3 chloroperovskites K Hossain, RA Rabu, MS Khanom, MK Hossain, F Ahmed
Materials Science and Engineering: B 289, 116228, 2023
14 2023 Structural, mechanical, electronic and optical properties of half-metallic XFeSi2O6 (X= Li, Na, K) clinopyroxenes: A first-principles investigation NA Shahed, S Khanom, MK Hossain, F Ahmed
Materials Science and Engineering: B 265, 115026, 2021
14 2021 First-principles investigation of Hydroxycarbamide anticancer drug delivery by X12N12 (X= B, Al, Ga) fullerene nanostructures: A DFT, NBO and QTAIM analysis MS Khanom, MR Hossain, KZ Islam, MA Hossain, F Ahmed
Computational and Theoretical Chemistry 1216, 113869, 2022
13 2022 Effect of oxygen defects in tuning the half-metallic and optical nature of Sr2CoXO6 (X= Mo & W): A first-principles study P Mondal, NA Shahed, S Khanom, MK Hossain, F Ahmed
Materials Chemistry and Physics 277, 125429, 2022
12 2022 An ab initio insight into the structural, physical, thermodynamic and optoelectronic properties of superconducting Heusler-like LiGa2Rh P Mondal, S Khanom, NA Shahed, MK Hossain, F Ahmed
Physica C: Superconductivity and its Applications 603, 1354142, 2022
10 2022 Ab initio study of P-doped borocarbonitride nanosheet as anode material for Li-ion and Na-ion batteries F Nazneen, NZ Tanwee, NA Shahed, S Khanom, K Hossain, ...
Materials Today Communications 25, 101409, 2020
9 2020 T-BN nanosheets as high-capacity anode for Li-and Na-ion batteries: An ab initio study F Nazneen, P Mondal, NA Shahed, S Khanom, MK Hossain, F Ahmed
Computational and Theoretical Chemistry 1224, 114105, 2023
8 2023 First-principles calculations to investigate effect of uniaxial stress on optical and magnetic properties of Sr2XWO6 (X= Fe, Co & Ni) P Mondal, NA Shahed, S Khanom, MK Hossain, F Ahmed
Materials Science and Engineering: B 298, 116875, 2023
5 2023 First-principles approach to the structural, physical, electronic, magnetic and optical properties of honeycomb ordered antimonates Na3Fe2SbO6 MS Khanom, NA Shahed, MK Hossain, KZ Islam, F Ahmed, MA Hossain
Journal of Physics and Chemistry of Solids 176, 111258, 2023
5 2023 Optical and Magnetic Properties of Oxygen-Deficient Ba2 MMoO NA Shahed, MK Hossain, S Khanom, M Nishat, MJ Alam, MA Hossain, ...
Spin 10 (03), 2050023, 2020
5 2020 First-principles calculations to investigate structural, elastic, thermodynamic, electronic, and optical properties of AgXCl3 (X= Fe, Co & Mn) P Mondal, K Hossain, MS Khanom, MK Hossain, F Ahmed
Computational Condensed Matter 37, e00860, 2023
4 2023 The first-principle study on structural, mechanical, electronic and optical properties of half-metallic CaMSi2O6 (M= Co, Fe, Mn) clinopyroxenes F Fakhera, NA Shahed, S Khanom, MK Hossain, F Ahmed
Computational Condensed Matter 33, e00749, 2022
4 2022 First-principles study of structural, mechanical, lattice dynamics, superconducting and optoelectronic properties of the Pd3Pb2Se2 shandite under hydrostatic pressure K Hossain, RA Rabu, MS Khanom, MK Hossain, F Ahmed
Physica B: Condensed Matter 637, 413920, 2022
4 2022 Effect of pressure in tuning the physical properties of MAX phase Zr2AN (A= In, Ga): A DFT scheme F Fakhera, K Hossain, S Khanom, MK Hossain, F Ahmed
Results in Physics 53, 106912, 2023
3 2023 
Md. Kamal HossainDepartment of Physics, Jahangirnagar UniversityBestätigte E-Mail-Adresse bei juniv.edu
