Zobrazeno 1 - 10
of 57
pro vyhledávání: '"Stéphane Gossé"'
Autor:
Jannatun Nawer, Brian Stanford, Matthias Kolbe, Stephan Schneider, Stéphane Gossé, Rainer K. Wunderlich, Markus Mohr, Aurelio Borzì, Antonia Neels, Douglas M. Matson
Publikováno v:
npj Microgravity, Vol 10, Iss 1, Pp 1-6 (2024)
Abstract Evaporation control is a critical facility resource during solidification experiments that limits processing time and must be tracked to ensure facility health. A thermodynamic analysis was performed on a ternary FeCrNi sample processed onbo
Externí odkaz:
https://doaj.org/article/44f66b8e2f944dd5a338194bc1e65d1b
Autor:
Weiying Feng, Daniel Bonamy, Fabrice Célarié, Paul C. M. Fossati, Stéphane Gossé, Patrick Houizot, Cindy L. Rountree
Publikováno v:
Corrosion and Materials Degradation, Vol 2, Iss 3, Pp 412-446 (2021)
Stress corrosion cracking is a well-known phenomenon in oxide glasses. However, how amorphous phase separation (APS) alters stress corrosion cracking, and the overall mechanical response of an oxide glass is less known in literature. APS is a dominan
Externí odkaz:
https://doaj.org/article/ecdae5317f0646f4bafad86b9888b28f
Autor:
Sophie Schuller, Pierre Benigni, Stéphane Gossé, Sébastien Bégaud-Bordier, Georges Mikaelian, Renaud Podor, Jacques Rogez
Publikováno v:
Journal of Non-Crystalline Solids
Journal of Non-Crystalline Solids, 2023, 600, pp.121997. ⟨10.1016/j.jnoncrysol.2022.121997⟩
Journal of Non-Crystalline Solids, 2023, 600, pp.121997. ⟨10.1016/j.jnoncrysol.2022.121997⟩
Phase separation in sodium borosilicate glasses containing molybdenum oxide has been studied in a compositional range of interest for nuclear glasses. Two series of quaternary compositions (63.5SiO$_{2-}$19.6Na$_2$O-16.9B$_2$O$_3$)$_{1-x}$ (MoO$_3$)x
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9ea839b76698c0e8c22fa3725ee689c2
https://hal.science/hal-04018939
https://hal.science/hal-04018939
Publikováno v:
JOM Journal of the Minerals, Metals and Materials Society
JOM Journal of the Minerals, Metals and Materials Society, 2020, 72 (9), pp.3132-3139. ⟨10.1007/s11837-020-04256-8⟩
JOM Journal of the Minerals, Metals and Materials Society, Springer Verlag (Germany), 2020, 72 (9), pp.3132-3139. ⟨10.1007/s11837-020-04256-8⟩
JOM Journal of the Minerals, Metals and Materials Society, 2020, 72 (9), pp.3132-3139. ⟨10.1007/s11837-020-04256-8⟩
JOM Journal of the Minerals, Metals and Materials Society, Springer Verlag (Germany), 2020, 72 (9), pp.3132-3139. ⟨10.1007/s11837-020-04256-8⟩
Conducting experiments in an inert shielding-gas environment limits the likelihood for experiencing significant mass loss or compositional shifts due to differential relative evaporation. Species-specific evaporation is proven to be below prescribed
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1a7afd764b902a5c7097eba2beb5af75
https://doi.org/10.1007/s11837-020-04256-8
https://doi.org/10.1007/s11837-020-04256-8
Autor:
F. Celarie, Stéphane Gossé, Patrick Houizot, Daniel Bonamy, Cindy L. Rountree, Weiying Feng, Paul C. M. Fossati
Publikováno v:
Corrosion and Materials Degradation
Corrosion and Materials Degradation, MDPI, 2021, 2 (3), pp.412. ⟨10.3390/cmd2030022⟩
Corrosion and Materials Degradation, 2021, 2 (3), pp.412. ⟨10.3390/cmd2030022⟩
Corrosion and Materials Degradation, Vol 2, Iss 22, Pp 412-446 (2021)
Corrosion and Materials Degradation, MDPI, 2021, 2 (3), pp.412. ⟨10.3390/cmd2030022⟩
Corrosion and Materials Degradation, 2021, 2 (3), pp.412. ⟨10.3390/cmd2030022⟩
Corrosion and Materials Degradation, Vol 2, Iss 22, Pp 412-446 (2021)
International audience; Stress corrosion cracking is a well-known phenomenon in oxide glasses. However, how amorphous phase separation (APS) alters stress corrosion cracking, and the overall mechanical response of an oxide glass is less known in lite
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::69de6426068692d5390c2bc49e3aaef5
https://hal.archives-ouvertes.fr/hal-03286909
https://hal.archives-ouvertes.fr/hal-03286909
Publikováno v:
Journal of Phase Equilibria and Diffusion. 40:610-622
Fe-Ni-Te alloys have been experimentally studied using isothermal heat treatments with SEM–EDS and WDS, XRD, and DTA in order to add phase diagram data for a thermodynamic assessment. This is for the application of fission product-induced corrosion
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c1c619b9084263be47a23f2a48bc2e4a
https://doi.org/10.1007/s11669-019-00752-w
https://doi.org/10.1007/s11669-019-00752-w
Publikováno v:
Journal of Materials Science
Journal of Materials Science, 2019, 54 (16), pp.11304-11319. ⟨10.1007/s10853-019-03689-0⟩
Journal of Materials Science, Springer Verlag, 2019, 54 (16), pp.11304-11319. ⟨10.1007/s10853-019-03689-0⟩
Journal of Materials Science, 2019, 54 (16), pp.11304-11319. ⟨10.1007/s10853-019-03689-0⟩
Journal of Materials Science, Springer Verlag, 2019, 54 (16), pp.11304-11319. ⟨10.1007/s10853-019-03689-0⟩
A thermodynamic assessment of the Ni–Te system has been performed using the Calphad method, based on experimental data available in the literature. The proposed description has been developed for use in the modeling of fission-product-induced inter
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5b963304572b744ab31f0a803f929601
https://doi.org/10.1007/s10853-019-03689-0
https://doi.org/10.1007/s10853-019-03689-0
Autor:
Stéphane Gossé, Michael J. Toplis, Sylvain Mure, E. Brackx, Julia Agullo, Cloé Laurin, Annabelle Laplace, Elise Régnier, Olivier Pinet
Publikováno v:
Journal of Nuclear Materials
Journal of Nuclear Materials, 2020, ⟨10.1016/j.jnucmat.2020.152650⟩
Journal of Nuclear Materials, Elsevier, 2020, ⟨10.1016/j.jnucmat.2020.152650⟩
Journal of Nuclear Materials, 2020, ⟨10.1016/j.jnucmat.2020.152650⟩
Journal of Nuclear Materials, Elsevier, 2020, ⟨10.1016/j.jnucmat.2020.152650⟩
International audience; Among platinoid fission products, ruthenium is a key element during the vitrification of high-level waste because it is poorly soluble in the glass matrix. It occurs mainly as RuO$_2$ particles and sometimes as Ru$^0$ particle
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e4cb515fa2904a17f22c8b2f1b87bafe
https://cea.hal.science/cea-03065017/document
https://cea.hal.science/cea-03065017/document
Publikováno v:
High Temperatures-High Pressures
High Temperatures-High Pressures, Old City Publishing, 2020, 49 (1-2), pp.155-171. ⟨10.32908/hthp.v49.845⟩
High Temperatures-High Pressures, 2020, 49 (1-2), pp.155-171. ⟨10.32908/hthp.v49.845⟩
High Temperatures-High Pressures, Old City Publishing, 2020, 49 (1-2), pp.155-171. ⟨10.32908/hthp.v49.845⟩
High Temperatures-High Pressures, 2020, 49 (1-2), pp.155-171. ⟨10.32908/hthp.v49.845⟩
The Cu-Si system is of primary interest for many industrial applications, especially for waste applications. Due to eutectic reactions and the con- gruent melting of intermetallic phases, these binary alloys exhibit specific behaviors as a function o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7779f802dbec673bb1f4474e56fe93d9
https://hal.archives-ouvertes.fr/hal-03160217
https://hal.archives-ouvertes.fr/hal-03160217
Autor:
C. Adkins, B.O. Lee, N. Dupin, T. Ogata, Patrice E. A. Turchi, M.J. Welland, E. C. Corcoran, Anna Smith, L. Kjellqvist, E. Geiger, Stéphane Gossé, A. Quaini, R. Hania, Davide Costa, J.R. Kennedy, J.C. Dumas, Christine Guéneau, M. Bankhead, Theodore M. Besmann, Masaki Kurata, Markus H.A. Piro
Publikováno v:
Calphad
Calphad, Elsevier, 2021, 72, pp.102212. ⟨10.1016/j.calphad.2020.102212⟩
Calphad, 2021, 72, pp.102212. ⟨10.1016/j.calphad.2020.102212⟩
CALPHAD: the international research journal for calculation of phase diagrams, 72
Calphad, Elsevier, 2021, 72, pp.102212. ⟨10.1016/j.calphad.2020.102212⟩
Calphad, 2021, 72, pp.102212. ⟨10.1016/j.calphad.2020.102212⟩
CALPHAD: the international research journal for calculation of phase diagrams, 72
The Thermodynamics of Advanced Fuels – International Database (TAF-ID) was developed using the Calphad method to provide a computational tool to perform thermodynamic calculations on nuclear fuel materials under normal and off-normal conditions. Di
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::dde774b487818e4b3bf7887cd5efbd63
https://doi.org/10.1016/j.calphad.2020.102212
https://doi.org/10.1016/j.calphad.2020.102212