Zobrazeno 1 - 10
of 55
pro vyhledávání: '"S. K. Mitro"'
Autor:
Md. Khokon Miah, Khandaker Monower Hossain, Md. Atikur Rahman, Md. Rasheduzzaman, S. K. Mitro, Jibon Krishna Modak, Md. Zahid Hasan
Publikováno v:
AIP Advances, Vol 11, Iss 2, Pp 025046-025046-13 (2021)
This study uses density functional theory to investigate the structural, mechanical, electronic, optical, and thermodynamic properties of tetragonal LaRhGe3, LaIrGe3, and LaPdGe3 compounds. The investigated lattice parameter showed similar results to
Externí odkaz:
https://doaj.org/article/b9e1f14788d045088c250012c0f39fa7
Publikováno v:
Journal of Materials Research. 38:2007-2017
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ce97692e1b6c5ca1e30b3ae8bb98bbe5
https://doi.org/10.1557/s43578-023-00934-w
https://doi.org/10.1557/s43578-023-00934-w
Publikováno v:
Journal of Materials Science: Materials in Electronics. 33:13860-13875
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e58d5585261ec51a80cfa5096bf48fba
https://doi.org/10.1007/s10854-022-08318-2
https://doi.org/10.1007/s10854-022-08318-2
Autor:
J. Islam, S. K. Mitro, M. M. Hossain, M. M. Uddin, N. Jahan, A. K. M. A. Islam, S. H. Naqib, M. A. Ali
Publikováno v:
Physical Chemistry Chemical Physics. 24:29640-29654
The illustration of the kagome layer in LaIr3Ga2: (a) three-dimensional view, (b) viewed from the c-axis, and (c) Ir kagome layer.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a1ea0af85896f5d1f906c94a207a0151
https://doi.org/10.1039/d2cp04054a
https://doi.org/10.1039/d2cp04054a
Autor:
Khandaker Monower Hossain, S. K. Mitro, Sohail Ahmad, Mohammad Mizanur Rahman, Fahmida Parvin
Publikováno v:
SSRN Electronic Journal.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bfbf2868806567fc0e749b41060dd880
https://doi.org/10.2139/ssrn.4134191
https://doi.org/10.2139/ssrn.4134191
Publikováno v:
Physica Scripta. 98:035806
This study focuses on the exploration of pressure effects on the structural, electronic, optical, and mechanical properties of a cubic halide perovskite RbCaCl3 using density functional theory. The calculated values of lattice constant and unit cell
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::35bd64720750428b19926498ff0db9c4
https://doi.org/10.1088/1402-4896/acb671
https://doi.org/10.1088/1402-4896/acb671
Autor:
Mirza Rubel, S. K. Mitro, K. M. M. Hossain, M. M. Rahaman, M. K. Hossain, J. Hossain, B. K. Mondal, I. Ahmed, A. K. M. A. Islam, A. El-Denglawey
Publikováno v:
SSRN Electronic Journal.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::31d9b6641723927367f77168b2ed17e1
https://doi.org/10.2139/ssrn.3984132
https://doi.org/10.2139/ssrn.3984132
Autor:
Geleta TA; Department of Agricultural Chemistry, National Taiwan University, Taipei, Taiwan.; Global Development Application Center, MacDermid Alpha Electronics Solutions Company, Taoyuan, Taiwan., Behera D; Department of Physics, School of Indigenous Knowledge Science and Technology (IKST), Kalinga Institute of Social Sciences (KISS) DEEMED TO BE UNIVERSITY, Bhubaneswar, India., Bouri N; Laboratory of Materials Physics and Subatomic, Faculty of Science, University Ibn Tofail, Kénitra, Morocco., Rivera VJR; Department of Physics, Jorge Basadre Grohmann National University, Tacna, Peru., Gonzalo FM; Department of Physics, Jorge Basadre Grohmann National University, Tacna, Peru.
Publikováno v:
Journal of computational chemistry [J Comput Chem] 2024 Nov 15; Vol. 45 (30), pp. 2574-2586. Date of Electronic Publication: 2024 Jul 15.