Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Tanjun Ahmed"'
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
Autor:
Md Saiduzzaman, Tanjun Ahmed, Khandaker Monower Hossain, Arpon Biswas, S.K. Mitro, Aldina Sultana, Md Safin Alam, Sohail Ahmad
Publikováno v:
Materials Today Communications. 34:105188
Autor:
Md. Safin Alam, Khandaker Monower Hossain, Arpon Biswas, Tanjun Ahmed, Saiduzzaman, Aldina Sultana
Publikováno v:
Applied Physics A. 127
The current study employs density functional theory to explore the physical properties of Ba1−xBixTi1−xMnxO3 (x = 0, 0.3, and 0.4). A detailed analysis of structural, electronic, and mechanical properties is carried out in order to assess the imp
Autor:
Roknuzzaman, Md. Safin Alam, Arpon Biswas, Aldina Sultana, Saiduzzaman, Khandaker Monower Hossain, Tanjun Ahmed
Publikováno v:
Materials Today Communications. 29:102973
This study deals with the density functional theory to investigate the physical properties of rare earth oxides CeMO3 (M = Co, Cu) by addressing the role of metal (Co/Cu) substitution. The optimized lattice parameters are in excellent accordance with