Zobrazeno 1 - 10
of 49
pro vyhledávání: '"K. Mahdouk"'
Publikováno v:
Journal of Phase Equilibria and Diffusion. 44:43-75
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::06cda97bcf9a70374813641cd222860f
https://doi.org/10.1007/s11669-022-01023-x
https://doi.org/10.1007/s11669-022-01023-x
Autor:
R. Tamim, Khadija Achgar, F. Z. Chrifi-Alaouia, K. Mahdouk, N. Selhaoui, M. Ait Boukideur, A. Aharoune
Publikováno v:
AMT2020: THE 6TH INTERNATIONAL CONGRESS ON THERMAL SCIENCES.
In this paper we establish, on the basis of calorimetric measurements by direct reaction, new values of enthalpies of formation of the ternary intermetallic compounds (Ni3Ti(Al), NiTi(Al) and NiTi2(Al)) of ternary phases based on the system Ni–Ti a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d24736664846c317caf44529548c4a87
https://doi.org/10.1063/5.0049604
https://doi.org/10.1063/5.0049604
Akademický článek
Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
K zobrazení výsledku je třeba se přihlásit.
K zobrazení výsledku je třeba se přihlásit.
Autor:
D. Moustaine and K. Mahdouk
Publikováno v:
Journal of Materials Science and Engineering B. 9
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b63fc9f10129270f26ef41c30c71aa01
https://doi.org/10.17265/2161-6221/2019.7-8.001
https://doi.org/10.17265/2161-6221/2019.7-8.001
Autor:
D. Moustaine, K. Mahdouk
Publikováno v:
Journal of Alloys and Compounds. 673:115-125
Phase relationships in Nd–Au binary system have been thermodynamically assessed by means of the CALPHAD technique through Thermo–Calc software package based on the experiment information of phase equilibria and thermodynamic properties from the p
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9a6bd2cc84a8db1509add691fe309799
https://doi.org/10.1016/j.jallcom.2016.02.170
https://doi.org/10.1016/j.jallcom.2016.02.170
Autor:
Z. Rahou, K. Mahdouk
Publikováno v:
Journal of Alloys and Compounds. 664:469-475
Based on the available experimental data of phase equilibria and thermodynamic properties from the literature, the Sm–Ni binary system has been thermodynamically assessed using the CALPHAD (CALculation of PHAse Diagrams) method. The solution phases
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ce97ce02a6827ea118528fba0a015f99
https://doi.org/10.1016/j.jallcom.2015.12.215
https://doi.org/10.1016/j.jallcom.2015.12.215
Autor:
Z. Rahou, K. Mahdouk
Publikováno v:
Journal of Alloys and Compounds. 648:346-352
By means of CALPHAD (CALculation of PHAse Diagrams) approach, the phase diagram and thermodynamic data of the Gd–Ni system were critically assessed. The Gd–Ni system contains four solution phases (liquid, face-centered cubic FCC_A1, body-centered
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9f9a06f474e8afc5628a64b1797f3f9a
https://doi.org/10.1016/j.jallcom.2015.06.201
https://doi.org/10.1016/j.jallcom.2015.06.201
Publikováno v:
Journal of Alloys and Compounds. 620:204-209
Based on the available experimental data of phase equilibria and thermodynamic properties from the literature, the Ni-Pr binary system has been thermodynamically assessed using the CALPHAD method. The solution phases, Liquid, FCC_A1, DHCP and BCC_A2
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2ec684c1d0d75411749db472da19b2d7
https://doi.org/10.1016/j.jallcom.2014.09.116
https://doi.org/10.1016/j.jallcom.2014.09.116
Publikováno v:
Journal of Alloys and Compounds. 589:192-199
The phase diagrams and thermodynamic properties of RE–Pb (RE = Sc, Dy, Gd) systems have been assessed by means of the CALPHAD method. The solution phases (liquid, fcc, bcc and hcp) were described by the sublattice formalism and the excess term of t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2d18f28c2e89e190a02c5da404b892d9
https://doi.org/10.1016/j.jallcom.2013.11.131
https://doi.org/10.1016/j.jallcom.2013.11.131
Publikováno v:
Journal of Thermal Analysis and Calorimetry. 115:941-945
The thermodynamic optimization of the Ho–Sn binary system was carried out with the help of CALculation of PHAse Diagram (CALPHAD) method. Ho5Sn3, Ho5Sn4, Ho11Sn10, Ho4Sn5, HoSn2, Ho2Sn5, and HoSn3 have been treated as stoichiometric compounds while
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ca71084b6f741271b8201b40739aaaa4
https://doi.org/10.1007/s10973-013-3352-4
https://doi.org/10.1007/s10973-013-3352-4