Kamal Hossain

发表

Polysulfido Chain in Binuclear Zinc(II) Complexes.

A. Majumdar, Kamal Hossain, 2022, Inorganic chemistry.

Spin transition in a ferrous chloride complex supported by a pentapyridine ligand.

Ping Huang, S. Shylin, P. Chernev, 2020, Chemical Communications.

Ab initio study of P-doped borocarbonitride nanosheet as anode material for Li-ion and Na-ion batteries

Md. Abul Hossain, F. Ahmed, S. Khanom, 2020 .

Fabrication and Characterization of Graphene Incorporated Cu Based Perovskite in Application of Perovskite Solar Cell under Ambient Condition

Obaidur Rahman, A. Hossain, F. Ahmed, 2020, Advances in Materials Physics and Chemistry.

Oxidative-addition of the N–H bond of saccharin (sacH) to a triosmium centre: Synthesis, structure and reactivity of Os3(CO)10(μ-H)(μ-sac)

S. Rajbangshi, Shishir Ghosh, G. Hogarth, 2015 .

-Short communication X-RAY STRUCTURE OF HEXAMETHYL BENZENEHEXACARBOXYLATE,

N. Begum, Shishir Ghosh, S. Kabir, 2010 .

First-principles study of structural, mechanical, lattice dynamics, superconducting and optoelectronic properties of the Pd3Pb2Se2 shandite under hydrostatic pressure

Md. Kamal Hossain, F. Ahmed, Kamal Hossain, 2022, Physica B: Condensed Matter.

Understanding the atomistic origin of the magnetic phases in Cobalt-TM (V, Nb, Ta, Zr, Hf, W) pair co-doped boron nitride monolayer and the hydrogenation effect

F. Ahmed, Debashis Roy, A. Hossain, 2021 .

A holistic approach to optical characterizations of vacuum deposited Cu2ZnSnS4 thin film coatings for solar absorbing layers

F. Ahmed, N. Jahan, H. Kabir, 2020 .

First-Principles Calculations to Investigate Effect of X+ Cations Variation on Structural, Mechanical, Electronic and Optical Properties of the XCdCl3 Chloroperovskites

M. Kamal Hossain, Kamal Hossain, Mst. Shamima Khanom, 2023, Materials Science and Engineering: B.

Understanding the optical behaviours and the power conversion efficiency of novel organic dye and nanostructured TiO2 based integrated DSSCs

Bashar, A. Hossain, F. Ahmed, 2021 .

Half-metallic ferromagnetism induced by TM-TM atom pair co-doping in 2D hexagonal boron nitride monolayer: A first principle study

Md. Abul Hossain, F. Ahmed, S. Khanom, 2021 .

Effect of pressure in tuning the physical properties of MAX phase Zr2AN (A = In, Ga): A DFT scheme

S. Khanom, Kamal Hossain, Fannana Ahmed, 2023, Results in Physics.

Impact of M‐Site Cation Variation on Structural, Electronic, and Optical Properties of Pd3M2Se2 (M = Pb, Sn) Dichalcogenides: A Computational Study

Md. Kamal Hossain, Kamal Hossain, Fannana Ahmed, 2023, Crystal research and technology (1981).

Understanding the impact of Y2+ (Y Mn, Fe, and co) cations on physical properties of SrYGe2O6 clinopyroxene: A DFT insight

Md. Kamal Hossain, F. Ahmed, Kamal Hossain, 2022, Journal of Physics and Chemistry of Solids.

First-principles calculations to investigate structural, elastic, thermodynamic, electronic, and optical properties of AgXCl3 (X = Fe, Co & Mn)

Md. Kamal Hossain, Kamal Hossain, Prianka Mondal, 2023, Computational Condensed Matter.

Effect of X+ Cation Variation on Structural, Mechanical, Electronic and Optical Properties of the Xcdcl3 Chloroperovskites: A Dft Study

Md. Kamal Hossain, F. Ahmed, Kamal Hossain, 2022, SSRN Electronic Journal.

First-principles study on structural, mechanical and optoelectronic properties of lead-free mixed Ge–Sn hybrid organic-inorganic perovskites

Md. Abul Hossain, F. Ahmed, S. Khanom, 2020, Solid State Communications.