Zobrazeno 1 - 10
of 21
pro vyhledávání: '"Md. Ibrahim Kholil"'
Autor:
Md. Jaynal Abedin, Md. Sajib Hossain, M. Atikur Rahman, Ehsanul Azim, Md. Majibul Haque Babu, Md. Ibrahim Kholil, Alamgir Kabir
Publikováno v:
AIP Advances, Vol 13, Iss 7, Pp 075023-075023-18 (2023)
Structural, electronic, optical, and mechanical properties of cubic SnZrO3 and SnHfO3 have been studied under different hydrostatic pressures within the framework of density functional theory. A strong atomic interaction resulting from a considerable
Externí odkaz:
https://doaj.org/article/d17bd53042594469b59c1dcf5019acba
Publikováno v:
AIP Advances, Vol 11, Iss 11, Pp 115201-115201-8 (2021)
Mercury fluoro-perovskites based on Rubidium have a lot of technical relevance nowadays, especially in optical and semiconductive applications. A Cambridge Serial Total Energy Package code analysis using the Density Functional Theory was performed to
Externí odkaz:
https://doaj.org/article/7913ae6d85be49c88912befb5b1b360f
Publikováno v:
Results in Physics, Vol 12, Iss , Pp 73-82 (2019)
The structural, elastic, electronic, Vickers-Hardness, vibrational, Optical and thermodynamical properties of potentially technologically significant superconductors CuRh2S4 and CuRh2Se4 have calculated using density functional theory (DFT) with CAST
Externí odkaz:
https://doaj.org/article/63766fd2360a46ec943bfee155f958ec
Publikováno v:
Multidiscipline Modeling in Materials and Structures. 18:351-369
PurposeThe study focused on improving stiffness and premature failure, the weaknesses of the other retrofitting techniques and the retrofitted beam. A detailed study regarding the section properties and effective length of the angles was also carried
Publikováno v:
6TH INTERNATIONAL CONFERENCE ON CIVIL ENGINEERING FOR SUSTAINABLE DEVELOPMENT (ICCESD 2022).
Publikováno v:
RSC Advances. 11:2405-2414
Lead-free metal halide perovskites have nowadays become familiar owing to their potential use in solar cells and other optoelectronic applications. In this study, we carried out the structural, elastic, electronic, and optical properties of pure and
Autor:
M Atikur Rahman, Md. Sajib Hossian, M. Atikur Rahman, Md. Jaynal Abedin, Md. Ehsanul Azim, Md. Ibrahim Kholil, Md. Majibul Haque Babu
Publikováno v:
SSRN Electronic Journal.
Publikováno v:
Solid State Communications. 296:1-7
First principle calculations have been performed to study the structural, elastic, electronic, Vickers hardness, optical and thermodynamic properties of Laves phase compounds CaPt2, SrPd2 and SrPt2for the first time. The optimized structural paramete