Výsledky vyhledávání - "Md. Saiduzzaman"

Akademický článek

TlBX3 (B = Ge, Sn; X = Cl, Br, I): Promising non-toxic metal halide perovskites for scalable and affordable optoelectronics

Autor: Jahid Kabir Rony, Minhajul Islam, Md Saiduzzaman, Khandaker Monower Hossain, Safin Alam, Arpon Biswas, M.H. Mia, Sohail Ahmad, S.K. Mitro

Publikováno v: Journal of Materials Research and Technology, Vol 29, Iss , Pp 897-909 (2024)

Inorganic, non-toxic metal halide perovskites are the benchmark for optoelectronic device commercialization. Due to their significant importance, the density functional theory-based ab initio method was engaged to study the fundamental physical prope

Externí odkaz: https://doaj.org/article/8067ca294ec846d4b44e98764548f86a

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Akademický článek

Hydrostatic pressure-induced transformations and multifunctional properties of Francium-based halide perovskite FrCaCl3: Insights from first-principles calculations

Autor: Md Istiaque Ahmed, Arpon Biswas, Tariqul Islam Asif, Md Saiduzzaman, Minhajul Islam

Publikováno v: Heliyon, Vol 10, Iss 13, Pp e34059- (2024)

Under varying hydrostatic pressures ranging from 0 to 150 GPa, first-principles calculations were conducted to investigate the structural, electronic, bonding, optical, elastic, and mechanical characteristics of the Lead (Pb)-free halide perovskite F

Externí odkaz: https://doaj.org/article/cc6ec8804b934df7b37b3c89f90a8466

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Akademický článek

Pressure-driven modification of optoelectronic features of ACaCl3 (A = Cs, Tl) for device applications

Autor: Tariqul Islam Asif, Md Saiduzzaman, Khandaker Monower Hossain, Ismile Khan Shuvo, Mohammad Nazmul Hasan, Sohail Ahmad, S.K. Mitro

Publikováno v: Heliyon, Vol 10, Iss 5, Pp e26733- (2024)

Intending to advance the use of halide-perovskites in technological applications, in this research, we investigate the structural, electronic, optical, and mechanical behavior of metal-halide perovskites ACaCl3 (A = Cs, Tl) through first-principle an

Externí odkaz: https://doaj.org/article/4b3f4f025a514d24ab58cc6d5bd52a97

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Akademický článek

Tuning band gap and enhancing optical functions of AGeF3 (A = K, Rb) under pressure for improved optoelectronic applications

Autor: Md. Safin Alam, Md Saiduzzaman, Arpon Biswas, Tanjun Ahmed, Aldina Sultana, Khandaker Monower Hossain

Publikováno v: Scientific Reports, Vol 12, Iss 1, Pp 1-14 (2022)

Abstract The current study diligently analyzes the physical characteristics of halide perovskites AGeF3 (A = K, Rb) under hydrostatic pressure using density functional theory. The goal of this research is to reduce the electronic band gap of AGeF3 (A

Externí odkaz: https://doaj.org/article/1dd7ded511ff4be19edda5624249318a

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Akademický článek

First-principles calculations to investigate pressure-driven electronic phase transition of lead-free halide perovskites KMCl3 (M = Ge, Sn) for superior optoelectronic performance

Autor: Ovijit Das, Md Saiduzzaman, Khandaker Monower Hossain, Ismile Khan Shuvo, Mohammad Mizanur Rahman, Sohail Ahmad, S.K. Mitro

Publikováno v: Results in Physics, Vol 44, Iss , Pp 106212- (2023)

This article investigates the physical properties of lead-free tin- and germanium-based halide perovskites under pressure via the density functional theory to use as potential photovoltaic materials. Specifically, the structural, electronic, optical,

Externí odkaz: https://doaj.org/article/5de4293a0b454317929e29efbb60d6fa

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Akademický článek

Hydrothermal Synthesis and Crystal Structure of a Novel Bismuth Oxide: (K0.2Sr0.8)(Na0.01Ca0.25Bi0.74)O3

Autor: Khandaker Monower Hossain, Md Saiduzzaman, Nobuhiro Kumada, Takahiro Takei, Hisanori Yamane, Mirza Humaun Kabir Rubel

Publikováno v: ACS Omega, Vol 6, Iss 24, Pp 15975-15980 (2021)

Externí odkaz: https://doaj.org/article/b7add857f4f146b99bbd7ecb8c09bd05

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Akademický článek

Structural, electronic, mechanical, thermal, and optical properties of UIr3 under pressure: A comprehensive DFT study

Autor: Wasif Abu Dujana, Arpon Podder, Ovijit Das, Md. Solayman, M. T. Nasir, M. A. Rashid, Md Saiduzzaman, M. A. Hadi

Publikováno v: AIP Advances, Vol 11, Iss 10, Pp 105205-105205-14 (2021)

First-principles density functional theory calculations were performed to assess the pressure effect on structural, electronic, mechanical, thermal, and optical properties of cubic intermetallic UIr3. The calculated lattice parameter deviates from th

Externí odkaz: https://doaj.org/article/4b59e80e79b04863a2e3fdb60d05fe7f

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