Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Manal M. Abdus Salam"'
Publikováno v:
Journal of Magnesium and Alloys, Vol 8, Iss 4, Pp 1166-1175 (2020)
The present study aims to investigate the equation of state (EOS) parameters of CaMg3 in αReO3 (D09), AlFe3 (D03), Cu3Au (L12) and CuTi3 (L60) structures, using full potential linear muffin-tin orbitals (FP-LMTO) approach based on the density functi
Externí odkaz:
https://doaj.org/article/ab728a84d1964ad09d9eaa49af3519ae
Autor:
Manal M. Abdus Salam
Publikováno v:
Results in Physics, Vol 10, Iss , Pp 934-945 (2018)
ab initio Calculations were performed to study the properties of CaO, CaS and CaSe alkaline earth chalcogenides in the B1 (NaCl) and B2 (CsCl) phases. The calculations were based on the density functional theory (DFT) within generalized gradient appr
Externí odkaz:
https://doaj.org/article/41ed5f62efe643dbb5e4265420fae1ef
Autor:
F. El Haj Hassan, Manal M. Abdus Salam, Mohamed Drief, S. Daoud, S. Louhibi-Fasla, Hamza Rekab-Djabri
Publikováno v:
Canadian Journal of Physics. 98:834-848
In this work, first principle calculations of the structural, electronic, elastic, and optical properties of novel AgBr1–xIx ternary alloys in rock-salt (B1) and zinc-blende (B3) structures are presented. The calculations were performed using the f
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6b72e4b16a1afbff2502d2116b2155e1
https://doi.org/10.1139/cjp-2019-0357
https://doi.org/10.1139/cjp-2019-0357
Publikováno v:
Materials Today Communications. 28:102529
In the present study, we have performed ab-initio calculations for the equation of state parameters, elastic constants, and thermal properties of (B2-type) Yttrium-Rhodium (YRh) rare earth intermetallic compound. We have employed the projected augmen
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::35bea1c4b5b3804e84e80cf2d6c0a3f7
https://doi.org/10.1016/j.mtcomm.2021.102529
https://doi.org/10.1016/j.mtcomm.2021.102529