Md. Moazzem HossainBangladesh Atomic Energy Commission · Center for Research Reactor
Md. Moazzem Hossain
M.Sc.(Physics), University of Rajshahi, Bangladesh
About
23
Publications
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Introduction
Md. Moazzem Hossain is working as a researcher at Bangladesh Atomic Energy Commission. Currently he is working on Optoelectronic Materials, Thin Films and Magnetic Nanomaterials. He is also involved in theoretical/computational studies of materials using Density Functional Theory (DFT).
Additional affiliations
March 2016 - August 2019
Education
October 2013 - June 2015
February 2009 - August 2013
Publications
Publications (23)
Highly-textured phase pure Cu2O thin films have been grown on fluorine-doped SnO2 substrates by a simple electrodeposition technique with varying deposition voltages (-0.3 to -1.0 V). Surface morphology characterization by scanning electron microscopy revealed that the deposited thin films coherently carpet the underlying substrate and are composed...
The structural, elastic, mechanical, electronic and optical properties of lead free noncentrosymmetric ZnMO3 (M = Ge, Sn) have been studied using density functional theory based simulation methods. The optimized lattice parameters were compared with reported experimental and theoretical values and were found good agreement. The compounds are mechan...
The first-principles based density functional theory was used to investigate the structural, mechanical, thermodynamic, electronic and optical characteristics of LaPtBi half-Heusler. The calculated crystal parameters showed good agreement with available theoretical and experimental data. Electronic band structure and density of states confirmed sem...
Large size high quality Li7La3Zr2O12
single crystals were grown successfully by floating
zone (FZ) technique. The grown crystals were characterized by X-ray di�raction, etch pits density
measurement, Impedance analysis, Vibrating sample magnetometry (VSM) and UV-Visible spectrometry.
The investigation of structural, electrical, optical properties a...
The comprehensive study was found out to evaluate the concentration of different water qualities of the Karnaphuli river. Samples were collected from ten points (Bhandor Ghat to Bhakoliya Khal Ghat) in three seasons (winter, rainy, and spring) during the Hydrological Year 2014-2015 for continuous monitoring. Collected samples were analyzed for find...
Phase pure Cu2O is one of the most desirable p-type absorber materials for ZnO based all-oxide solar cell because of its reported direct bandgap(~2.17 eV) and a suitable band alignment with n-type ZnO electrodes. Highly textured phase pure Cu2O thin films have been grown by a simple electrodeposition technique with varying cathodic potentials (-0.3...
Origination of defects and loss of Na during the sintering process are the major problems for the
conventional solid-state synthesis technique to form sodium (Na) doped lanthanum manganite. To
minimize defect and Na loss during the sintering process, the sodium (Na) doped lanthanum manga-nite with 15% substitution of La by Na (La
0.85
Na0.15MnO3...
Phase pure Cu2O is one of the most desirable p-type absorber materials for ZnO based all-oxide solar cell because of its reported direct bandgap (~2.17 eV) and a suitable band alignment with n-type ZnO electrodes. Highly textured phase pure Cu2O thin films have been grown by a simple electrodeposition technique with varying cathodic potentials (-0....
A comprehensive analysis of optical and dielectric properties of a material is very much
essential for the research of device fabrication. From this perception, the sodium (Na)
doped lanthanum manganite with 15% substitution of La by Na (La0.85Na0.15MnO3
) has
been synthesized using the flux method and investigated to observe the optical absorba...
The structural, electronic, elastic, mechanical, thermodynamic and optical properties of LuPtBi half-Heusler compound have been demonstrated thoroughly in this study for the first time using DFT-based calculations implemented in the CASTEP code. The optimized unit cell parameters show more compatibility with the experimental data than the previousl...
Titanium nitride halides, TiNX (X = F, Cl, Br, I) in the α-phase (orthorhombic) are exciting quasi two-dimensional (2D) electronic systems exhibiting a fascinating series of electronic ground states under different conditions. Pristine TiNX are semiconductors with varying energy gaps and possess attractive properties for potential applications in t...
Polycrystalline NiCuZn ferrite (NixCu0.3Zn0.7−xFe2O4; x=0.2, 0.3, 0.4 and 0.5) were prepared through sol–gel auto combustion method applying double sintering technique. Structural, morphological, elemental analyses (EDS), Fourier-transform infrared spectroscopy (FTIR), Direct Current (DC) electrical resistivity, dielectric, magnetic and optical pro...
The structural, electronic, elastic, mechanical and optical properties of
technologically important lithium niobate (LiNbO3) have been investigated by using the first-principle calculations based on density functional theory (DFT) implemented in the CASTEP code. The lattice constants and unit cell volume were calculated from the optimized unit cell...
Phase pure Cu2O is one of the most desirable p-type absorber materials for ZnO based all-oxide solar cell because of its reported direct bandgap(~2.17 eV) and a suitable band alignment with n-type ZnO electrodes. Highly oriented phase pure Cu2O thin films have been grown by a simple electrodeposition technique with varying cathodic potentials(-0.3...
p>Magnetite (Fe<sub>3</sub>O<sub>4</sub>) nanoparticles were synthesized by sol-gel method using ferric nitrate and ethylene glycol as precursors at 250<sup>º</sup>C and 300<sup>º</sup>C. X-ray diffraction (XRD) study was used to determine the particle size and structural properties. The microstructural and particle size analysis were carried out u...
Zinc substituted cobalt ferrite nanoparticles with elemental composition Co1−xZnxFe2O4 (x=0.0, 0.2, 0.4, 0.6) were prepared by the sol-gel auto-combustion technique using Co, Fe, Zn nitrate as a precursor where nitrates to citrate was 1:3. The as prepared powder of cobalt zinc ferrite was sintered at 900∘C for 3h. Structural, morphological, dielect...
Questions
Questions (3)
In materials studio after optimizing the structure how can I get pressure derivative of bulk modulus?
In some literature I found, in calculating Debye temperature density is needed. How can it be calculated in CASTEP?
Thanks in advance.
I am trying to optimize a structure using HSE06, but it tells optimization in CASTEP is not possible using non-local functional. Please help me. Thanks in advance