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Md. Abu Rayhan
Md. Abu Rayhan
Assistant Professor of Physics, Bangladesh Army University of Science and Technology, Saidpur
Adresse e-mail validée de baust.edu.bd - Page d'accueil
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First‐principles prediction of mechanical and bonding characteristics of new T2 superconductor Ta5GeB2
MA Hadi, MT Nasir, M Roknuzzaman, MA Rayhan, SH Naqib, A Islam
physica status solidi (b) 253 (10), 2020-2026, 2016
782016
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
592017
Structural, elastic, thermal and lattice dynamic properties of new 321 MAX phases
MA Hadi, MA Rayhan, SH Naqib, A Chroneos, A Islam
Computational Materials Science 170, 109144, 2019
512019
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
512019
New MAX phase compound Mo2TiAlC2: first-principles study
MS Ali, MA Rayhan, MA Ali, R Parvin, A Islam
arXiv preprint arXiv:1603.04215, 2016
422016
Structural, mechanical, electronic, and anisotropic properties of niobium-doped strontium ferrite: first-principle calculations
MZ Hasan, KM Hossain, SK Mitro, M Rasheduzzaman, JK Modak, ...
Applied Physics A 127, 1-9, 2021
392021
First-principles study of Vickers hardness and thermodynamic properties of Ti3SnC2 polymorphs
MA Rayhan, MA Ali, SH Naqib, A Islam
arXiv preprint arXiv:1505.03666, 2015
312015
New superconductor (Na0. 25K0. 45) Ba3Bi4O12: A first-principles study
MS Ali, M Aftabuzzaman, M Roknuzzaman, MA Rayhan, F Parvin, MM Ali, ...
Physica C: Superconductivity and its Applications 506, 53-58, 2014
292014
A systematic first‐principles investigation of the structural, electronic, mechanical, optical, and thermodynamic properties of Half‐Heusler ANiX (A Sc, Ti, Y, Zr, Hf; X Bi …
M Tarekuzzaman, MH Ishraq, MA Rahman, A Irfan, MZ Rahman, MS Akter, ...
Journal of Computational Chemistry 45 (29), 2476-2500, 2024
112024
Insights into the physical properties of inverse-Heusler alloy Cr2CoGa via density functional theory
MZ Hasan, MA Rayhan, MA Rahman, M Rasheduzzaman, JK Modak, ...
Physica Scripta 96 (5), 055704, 2021
102021
Insights into the physical properties of newly synthesized AMn2P2 (A= Ca, Sr) via density functional theory
MZ Hasan, MA Rayhan, MA Rahman, A Hossain, MM Hossain, W Hasan, ...
Physica B: Condensed Matter 653, 414651, 2023
82023
Analyzing the physical properties of Half-Heusler RNiSb (R= Sc, Y) for optoelectronic and thermoelectric applications based on first-principles theories
M Tarekuzzaman, MSI Babu, MA Rayhan, S Ahmad, M Rasheduzzaman, ...
Physica Scripta 99 (10), 105920, 2024
52024
Theoretical investigation of structural, mechanical, electronic, optical, and thermal properties of ternary compounds of heusler alloy ANiSn (A= TI, TH, U) using first …
MS Parves, MM Alam, MA Rayhan, M Rasheduzzaman, RM Khokan, ...
Physica B: Condensed Matter 695, 416582, 2024
32024
Theoretical prediction of the mechanical, electronic, optical and thermodynamic properties of antiperovskites A3BO (A= K, Rb and B= Au, Br) using DFT scheme: new candidate for …
S Uddin, A Das, MA Rayhan, S Ahmad, RM Khokan, M Rasheduzzaman, ...
Journal of Computational Electronics, 1-21, 2024
12024
Insights into the unrevealed physical properties of Sc2Al2C3 compared with other Sc-Al-C systems via ab-initio investigation
MA Rayhan, MA Ali, N Jahan, MM Hossain, MM Uddin, A Islam, SH Naqib
Physics Open 19, 100217, 2024
2024
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