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Mst. Shamima Khanom
Mst. Shamima Khanom
Associate Professor of Physics, Jahangirnagar University
Verified email at juniv.edu
Title
Cited by
Cited by
Year
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
332021
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
202020
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
192020
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
152022
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
132021
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
132017
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
82022
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
82020
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
72023
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
72022
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
72022
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
72021
Optical and Magnetic Properties of Oxygen-Deficient Ba2MMoO (, Fe and , 0.5, 1.0) in a Monoclinic Phase: A First-Principles Study
NA Shahed, MK Hossain, S Khanom, M Nishat, MJ Alam, MA Hossain, ...
Spin 10 (03), 2050023, 2020
52020
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
42022
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
32022
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
22023
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
22023
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
12023
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
2023
Impact of M‐Site Cation Variation on Structural, Electronic, and Optical Properties of Pd3M2Se2 (M = Pb, Sn) Dichalcogenides: A Computational Study
RA Rabu, K Hossain, MS Khanom, MK Hossain, F Ahmed
Crystal Research and Technology 58 (11), 2300117, 2023
2023
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