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Md. Hasan Mia

Observed names: M. H. Mia, M. H. Mia, M.H. Mia, M. H. Mia, Md Hasan Mia
ORCID: 0009-0001-2762-9058
Observed ORCID: 0009-0001-2762-9058
OpenAlex ID: A5113391826
TlBX3 (B = Ge, Sn; X = Cl, Br, I): Promising non-toxic metal halide perovskites for scalable and affordable optoelectronics
2024 · Jahid Kabir Rony, Minhajul Islam, et al. · Journal of Materials Research and Technology · 86
DFT analysis of the physical properties of direct band gap semiconducting double perovskites A 2 BIrCl 6 (A = Cs, Rb; B = Na, K) for solar cells and optoelectronic applications
2025 · Md. Tarekuzzaman, Nazmul Shahadath, et al. · RSC Advances · 60
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Unveiling mechanical, electronic, and optical properties of newly synthesized Mo2VAlC2 and Mo2V2AlC3 o-MAX phases via first-principles calculations
2025 · M.H. Mia, U. Ahmed, et al. · Journal of Materials Research and Technology · 25
Optical and thermoelectric properties of layer structured Ba2XS4 (X = Zr, Hf) for energy harvesting applications
2024 · Mst A. Khatun, M.H. Mia, et al. · Journal of Physics and Chemistry of Solids · 18
Dynamic tuning of optoelectronic and mechanical properties in TlMCl3 (M = Ge, Sn) under pressure-induced phase transition
2025 · M.H. Mia, Mst.A. Khatun · Heliyon · 16
First-principles insights into thermo-mechanical, electronic, and optical properties of Hf 2 AC (A = Cl, Br) MAX phases through A-site halogen tuning
2025 · Asif Mohammed Arfi, Mahamudun Nabi, et al. · RSC Advances · 13
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Ternary chalcogenides NbInX2 (X = S, Se): A comprehensive investigation of mechanical, electronic, vibrational, optical and thermophysical properties
2024 · M. H. Mia, F. Parvin, et al. · International Journal of Modern Physics B · 12
Investigating Stability, Thermomechanical, Optoelectronic, and Hydrogen Storage Potential of MgXH 3 (X = Ga, Tl) Perovskites via DFT and AIMD Simulations
2025 · Md. Hasan Mia, Md. Shahazan Parves, et al. · ACS Applied Engineering Materials · 11
Ti2PTe2 chalcogenide: A comprehensive DFT study on physical properties
2024 · M.H. Mia, Mst.A. Khatun, et al. · Next Materials · 11
DFT prediction of double perovskites A2BʹRhCl6 (A = Cs/Rb; Bʹ = Na/K) for green energy technology
2025 · M.M. Rabbi, M.H. Mia, et al. · Computational Condensed Matter · 9
Tailoring the physical properties of InSnX3 (X = F, Cl) perovskites via pressure: A path toward sustainable optoelectronics
2025 · Ovijit Das, Jahid Kabir Rony, et al. · Chemical Physics · 8
Computational Exploration of APH6 (A = Na, K) Hydrides as High-Performance Materials for Hydrogen Storage and Photocatalytic Fuel Cell Applications using ab-initio and AIMD approach
2026 · Md. Zahid Hasan, Md. Rasheduzzaman, et al. · Fuel Processing Technology · 4
RETRACTED: Crystal stability and the origin of transport properties of new MAX phases Y2AN (A = In, Tl): A theoretical background for experimental study
2025 · Mst.A. Khatun, M.H. Mia, et al. · Heliyon · 4
First-principles investigation of cubic XGeO3 (X=Cu, In, Tl) germanates: Implications for thermal barrier and advanced engineering applications
2026 · Md. Hasan Mia, Sourav Kumar Sutradhar, et al. · Materials Today Communications · 3
Effect of mono- and bi-layer of Al on physical properties of predicted MAB phases Zr2AlB2 and ZrAlB for industrial applications – DFT investigations
2025 · Mst A. Khatun, M.H. Mia, et al. · Journal of Materials Research and Technology · 3
First‐Principles Calculations to Investigate the Structural, Mechanical, Electronic, Optical and Thermal Properties of Disilicides Materials UT2Si2 (T = Ru, Rh, and Pd)
2024 · Md. Atikur Rahman, Mst. Asma Khatun, et al. · physica status solidi (b) · 2
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Decoding the hydrogen storage and functional properties of MgBH 3 (B = Mo and In) via first-principles simulations
2026 · Md Shahazan Parves, Md. Hasan Mia, et al. · RSC Advances · 1
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First-principles investigation of p-type Be3NX3 (X = F, Cl, Br) perovskites for optoelectronic and thermoelectric energy-harvesting applications
2026 · Md. Hasan Mia, Mohd. Ali Ashraf Munna, et al. · Materials Today Communications
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First-principles study of structural, thermal, and optoelectronic properties of phosphide MAX phases M3AP2 (M = Zr, Hf; A = Ge, Se) for high-temperature applications
2026 · Md. Hasan Mia, Md. Zahid Hasan, et al. · Diamond and Related Materials
First-principles investigation of Be 3 PX 3 (X = F, Cl, Br) halide anti-perovskites: structural stability, optoelectronic properties, and theoretical photocatalytic screening
2026 · Md. Hasan Mia, Khadija Akter, et al. · RSC Advances
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A-site cation engineering of lead-free M 2 NiCl 6 (M = Na, K, Cs) vacancy-ordered double perovskites: first-principles insights into stability, band-gap tuning, excitonic behavior, and optical response
2026 · Md. Hasan Mia, Md. Abdul Momin, et al. · RSC Advances
Multifunctional alkali double perovskites Na2NbTaO6 and Li2NbTaO6: mechanical anisotropy, thermal stability, and near-UV optical performance from FP-LAPW calculations
2026 · Salima Ouendadji, Ali Aissani, et al. · New Journal of Chemistry
Retraction notice to "Crystal stability and the origin of transport properties of new MAX phases Y2AN (A = In, Tl): A theoretical background for experimental study" [Heliyon 11 (2025) e42646]
2025 · Mst.A. Khatun, M.H. Mia, et al. · Heliyon
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Ab initio simulation on structural, mechanical, electronic, optical and thermodynamic properties of disilicide materials ThX2Si2 (X = Ru, Rh, Ir, Pt)
2025 · Md. Atikur Rahman, Rukaia Khatun, et al. · Optical and Quantum Electronics
Author response for "DFT analysis of the physical properties of direct band gap semiconducting double perovskites A2BIrCl6 (A = Cs, Rb; B = Na, K) for solar cells and optoelectronic applications"
2025 · Md. Tarekuzzaman, Nazmul Shahadath, et al. · Publons reviews and discussion
Works count: 28
Citation count: 286
H-index: 9
I10-index: 9
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