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Dr. Md. Mukter Hossain (M. M. Hossain)
Dr. Md. Mukter Hossain (M. M. Hossain)
Professor(Associate), Department of Physics, Chittagong University of Engineering and Technology
Bestätigte E-Mail-Adresse bei cuet.ac.bd - Startseite
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Zitiert von
Zitiert von
Jahr
An extensive study on multiple ETL and HTL layers to design and simulation of high-performance lead-free CsSnCl3-based perovskite solar cells
MK Hossain, GFI Toki, A Kuddus, MHK Rubel, MM Hossain, H Bencherif, ...
Scientific Reports 13 (1), 2521, 2023
1352023
Theoretical investigation of structural, elastic, and electronic properties of ternary boride MoAlB
MA Ali, MA Hadi, MM Hossain, SH Naqib, A Islam
physica status solidi (b) 254 (7), 1700010, 2017
1342017
First hafnium-based MAX phase in the 312 family, Hf3AlC2: A first-principles study
M Roknuzzaman, MA Hadi, MA Ali, MM Hossain, N Jahan, MM Uddin, ...
Journal of Alloys and Compounds 727, 616-626, 2017
1062017
Physical properties of new MAX phase borides M2SB (M= Zr, Hf and Nb) in comparison with conventional MAX phase carbides M2SC (M= Zr, Hf and Nb): Comprehensive insights
MA Ali, MM Hossain, MM Uddin, MA Hossain, A Islam, SH Naqib
Journal of Materials Research and Technology 11, 1000-1018, 2021
832021
Ternary boride Hf3PB4: Insights into the physical properties of the hardest possible boride MAX phase
MA Ali, MM Hossain, A Islam, SH Naqib
Journal of Alloys and Compounds 857, 158264, 2021
812021
Recently synthesized (Zr1-xTix) 2AlC (0≤ x≤ 1) solid solutions: Theoretical study of the effects of M mixing on physical properties
MA Ali, MM Hossain, MA Hossain, MT Nasir, MM Uddin, MZ Hasan, ...
Journal of Alloys and Compounds 743, 146-154, 2018
812018
First-principles calculations to investigate structural, elastic, electronic, thermodynamic, and thermoelectric properties of CaPd3B4O12 (B= Ti, V) perovskites
MHK Rubel, MA Hossain, MK Hossain, KM Hossain, AA Khatun, ...
Results in Physics 42, 105977, 2022
702022
Newly synthesized Zr2AlC, Zr2 (Al0. 58Bi0. 42) C, Zr2 (Al0. 2Sn0. 8) C, and Zr2 (Al0. 3Sb0. 7) C MAX phases: a DFT based first-principles study
MA Ali, MM Hossain, N Jahan, A Islam, SH Naqib
Computational Materials Science 131, 139-145, 2017
652017
DFT insights into new B-containing 212 MAX phases: Hf2AB2 (A= In, Sn)
MA Ali, MM Hossain, MM Uddin, A Islam, D Jana, SH Naqib
Journal of Alloys and Compounds 860, 158408, 2021
572021
Effects of transition metals on physical properties of M2BC (M= V, Nb, Mo and Ta): a DFT calculation
P Barua, MM Hossain, MA Ali, MM Uddin, SH Naqib, A Islam
Journal of Alloys and Compounds 770, 523-534, 2019
542019
Predicted MAX Phase Sc2InC: Dynamical Stability, Vibrational and Optical Properties
A Chowdhury, MA Ali, MM Hossain, MM Uddin, SH Naqib, A Islam
physica status solidi (b) 255 (3), 1700235, 2018
532018
First‐Principles Study of Superconducting ScRhP and ScIrP pnictides
MT Nasir, MA Hadi, MA Rayhan, MA Ali, MM Hossain, M Roknuzzaman, ...
physica status solidi (b) 254 (11), 1700336, 2017
512017
Phase stability, elastic, electronic, thermal and optical properties of Ti3Al1− xSixC2 (0≤ x≤ 1): First principle study
MS Ali, A Islam, MM Hossain, F Parvin
Physica B: Condensed Matter 407 (21), 4221-4228, 2012
502012
Mechanical, electronic, optical, and thermodynamic properties of orthorhonmbic LiCuBiO4 crystal: a first–priciples study
MM Rahaman, MHK Rubel, MA Rashid, MA Alam, KM Hossain, ...
Journal of Materials Research and Technology 8 (5), 3783-3794, 2019
462019
First-principles study of elastic, electronic, optical and thermoelectric properties of newly synthesized K2Cu2GeS4 chalcogenide
MA Ali, MA Hossain, MA Rayhan, MM Hossain, MM Uddin, ...
Journal of Alloys and Compounds 781, 37-46, 2019
462019
First principles study of M2InC (M= Zr, Hf and Ta) MAX phases: the effect of M atomic species
F Sultana, MM Uddin, MA Ali, MM Hossain, SH Naqib, A Islam
Results in Physics 11, 869-876, 2018
462018
Origin of high hardness and optoelectronic and thermo-physical properties of boron-rich compounds B6X (X= S, Se): a comprehensive study via DFT approach
MM Hossain, MA Ali, MM Uddin, A Islam, SH Naqib
Journal of Applied Physics 129 (17), 2021
422021
Comparative study of Mo2Ga2C with superconducting MAX phase Mo2GaC: First-principles calculations
MA Ali, MR Khatun, N Jahan, MM Hossain
Chinese Physics B 26 (3), 033102, 2017
422017
Study of physical properties towards optimizing sintering temperature of Y-substituted Mg-Zn ferrites
MA Ali, MNI Khan, FUZ Chowdhury, MM Hossain, MZ Rahaman, ...
Results in Physics 14, 102517, 2019
402019
Design Insights into La2NiMnO6-Based Perovskite Solar Cells Employing Different Charge Transport Layers: DFT and SCAPS-1D Frameworks
MK Hossain, AA Arnab, DP Samajdar, MHK Rubel, MM Hossain, ...
Energy & Fuels 37 (17), 13377-13396, 2023
302023
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