M. Ali
7 Papers
M. Ali is an academic researcher. The author has contributed to research in topics: Chemistry & Medicine. The author has an hindex of 1, co-authored 2 publications.
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Papers
Exploring the impact of strain on the electronic and optical properties of inorganic novel cubic perovskite Sr3PI3
Md. Ferdous Rahman, PhD,Md. Harun‐Or‐Rashid,Md. Rasidul Islam,Avijit Ghosh,M. K. Hossain,Sagar Bhattarai,Rahul Pandey,Jayant. V. Madan,M. Ali,Abu Bakar Md Ismail +9 more
TL;DR: This study investigates the strain-modulated electronic and optical properties of inorganic perovskite Sr3PI3 using first-principles density-functional theory, revealing strain-dependent bandgap changes and strong absorption capabilities in the visible area, with potential applications in photovoltaic cells and optoelectronics.
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The Rise of 212 MAX Phase Borides: DFT Insights into the Physical Properties of Ti2PB2, Zr2PbB2, and Nb2AB2 [A = P, S] for Thermomechanical Applications
TL;DR: In this article , ab initio calculations of unexplored Ti2PB2, Zr2PbB2, and Nb2AB2 [A = P, S] were performed wherein the stability was confirmed by calculating the formation energy, phonon dispersion curve, and elastic stiffness constants.
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DFT insights into i-MAB phase, Mo4Y2Al3B6: a potential thermal barrier coating and solar heat reducing material
S. Islam,M. R. Rana,Prima Das,Karimul Hoque,S. H. Naqib,M. Ali +5 more
TL;DR: Density functional theory (DFT) investigations into the physical properties of Mo4Y2Al3B6, a potential thermal barrier coating and solar heat reducing material, reveal its metallic nature, mechanical and dynamic stability, and potential for exfoliation into 2D nanosheets. The compound exhibits low minimum thermal conductivity, low volume expansion coefficient, and high melting temperature, making it a promising candidate for thermal barrier coatings. Its optical properties, including high reflectivity and low absorption coefficient, further support its potential for solar heat reduction.
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DFT Insights into Noble Gold-Based Compound Li5AuP2: Effect of Pressure on Physical Properties
TL;DR: In this article , the Li5AuP2 compound is investigated in detail due to the unique chemical properties of gold that are different from other metals, such as dielectric functions, dielectrics, refractive index, and energy loss function.
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Investigation of the structural, electrical and magnetic properties of vanadium substituted Mn–Zn ferrites
Atanu Sarker Jyoti,G. G. Biswas,Md. Rasel Rana,Shariful Islam,Md. Emran Hossain,M.N.I. Khan,Karimul Hoque,M. Ali +7 more
TL;DR: This study investigates the structural, electrical, and magnetic properties of vanadium-substituted Mn-Zn ferrites, revealing a decrease in saturation magnetization and varying coercive field and remanent magnetization with increasing vanadium content.
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