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pro vyhledávání: '"S. Bordère"'
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Autor:
Jean-Marc Heintz, Emilien Feuillet, Jean-François Silvain, Loic Constantin, S. Bordère, Lionel Teule-Gay, Jean Luc Diot, Yongfeng Lu, Renaud de Langlade
Publikováno v:
ACS Applied Electronic Materials
ACS Applied Electronic Materials, American Chemical Society, 2021, 3 (2), pp.921-928. ⟨10.1021/acsaelm.0c01040⟩
ACS Applied Electronic Materials, American Chemical Society, 2021, 3 (2), pp.921-928. ⟨10.1021/acsaelm.0c01040⟩
International audience; Developing solder joints capable of withstanding high power density, high temperature, and significant thermomechanical stress is essential to further develop electronic device performances. This study demonstrates an effectiv
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1c15bf86bce26a504bff733f822e1ae6
http://hdl.handle.net/20.500.12278/109614
http://hdl.handle.net/20.500.12278/109614
Publikováno v:
Travail des matériaux - Assemblage.
Cet article traite des microstructures et du comportement mecanique de l’alliage Ti-6Al-4V mis en œuvre par fabrication additive, en comparaison avec ses equivalents corroyes. Apres une presentation des principales transformations de phases au sei
Autor:
Alain Largeteau, Loic Constantin, Adrien Morvan, S. Bordère, Graziella Goglio, Clio Azina, Jean-François Silvain, Mythili Prakasam, Jean-Marc Heintz, Yongfeng Lu
Publikováno v:
Composites Part A: Applied Science and Manufacturing
Composites Part A: Applied Science and Manufacturing, Elsevier, 2020, 133, pp.105858. ⟨10.1016/j.compositesa.2020.105858⟩
Composites Part A: Applied Science and Manufacturing, Elsevier, 2020, 133, pp.105858. ⟨10.1016/j.compositesa.2020.105858⟩
(Late) Prof. Gérard DEMAZEAU, who passed away on 3rd November 2017 is fondly remembered for his contributions to hydrothermal activities at ICMCB.; International audience; Fabrication of dense Cu/40CF metal matrix composites for heat sink applicatio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5e26ce2e5a491c95c81837dc60a35a6c
https://hal.archives-ouvertes.fr/hal-02506962
https://hal.archives-ouvertes.fr/hal-02506962
Autor:
S. Glockner, S. Bordère
Publikováno v:
Computational Materials Science
Computational Materials Science, Elsevier, 2021, 186, ⟨10.1016/j.commatsci.2020.109944⟩
Computational Materials Science, Elsevier, 2021, 186, ⟨10.1016/j.commatsci.2020.109944⟩
International audience; Many material phase transformations are controlled by mass transport induced by diffusion. To better understand such transformations, numerous modeling strategies at the scale of the moving interfaces exist, with their strengt
Publikováno v:
Metallurgical and Materials Transactions B
Metallurgical and Materials Transactions B, Springer Verlag, 2018, 49 (6), pp.3343-3356. ⟨10.1007/s11663-018-1391-8⟩
Metallurgical and Materials Transactions B, Springer Verlag, 2018, 49 (6), pp.3343-3356. ⟨10.1007/s11663-018-1391-8⟩
International audience; Transient Liquid Phase (TPL) bounding of Sn foil sandwiched between two Cu foils involves, in the temperature range above the melting point of Sn (232 °C) and below 350 °C, the formation and the growth of two intermetallic c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c9e436338b094b49ab57f5da1bcfab0c
http://hdl.handle.net/20.500.12278/16103
http://hdl.handle.net/20.500.12278/16103
A multi-physics and multi-time scale approach for modeling fluid–solid interaction and heat transfer
Autor:
S. Bordère, Jean-Paul Caltagirone
Publikováno v:
Computers and Structures
Computers and Structures, Elsevier, 2016, 164, pp.38-52. ⟨10.1016/j.compstruc.2015.10.009⟩
Computers and Structures, Elsevier, 2016, 164, pp.38-52. ⟨10.1016/j.compstruc.2015.10.009⟩
We formulate a unified equation for fluid flow and elastic solid deformation.The formulation allows a monolithic resolution of fluid-structure interaction.Mechanical and heat equations are both formulated with velocity and flux variables.The formulat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c324a4a23a901a07f8bfd3f4535f8bec
https://hal.archives-ouvertes.fr/hal-01269765
https://hal.archives-ouvertes.fr/hal-01269765
Publikováno v:
Acta Materialia
Acta Materialia, Elsevier, 2015, 93, pp.218-234. ⟨10.1016/j.actamat.2015.04.032⟩
Acta Materialia, 2015, 93, pp.218-234. ⟨10.1016/j.actamat.2015.04.032⟩
Acta Materialia, Elsevier, 2015, 93, pp.218-234. ⟨10.1016/j.actamat.2015.04.032⟩
Acta Materialia, 2015, 93, pp.218-234. ⟨10.1016/j.actamat.2015.04.032⟩
International audience; We present a detailed analysis based on both experimental and modeling approaches of the unique silicon nitride precipitation sequence recently observed in ferritic Fe–Si alloys upon nitriding. At 570 °C, silicon nitride fo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e1a12ab0619de16d2432387ea2f4ae71
http://hdl.handle.net/20.500.12278/16842
http://hdl.handle.net/20.500.12278/16842
Autor:
Dany Carlier, Dmitry S. Filimonov, A. Wattiaux, Claude Delmas, S. Bordère, Chun-Jen Pan, Emmanuelle Suard, Marie Guignard, B. Mortemard de Boisse, Bing-Joe Hwang, J.-H. Cheng, C. Drathen
Publikováno v:
Journal of Materials Chemistry A
Journal of Materials Chemistry A, Royal Society of Chemistry, 2015, 3 (20), pp.10976-10989. ⟨10.1039/c4ta06688j⟩
Journal of Materials Chemistry A, Royal Society of Chemistry, 2015, 3 (20), pp.10976-10989. ⟨10.1039/c4ta06688j⟩
International audience; The electrochemical properties of the O3-type NaxMn1/3Fe2/3O2 (x = 0.77) phase used as positive electrode material in Na batteries were investigated in the 1.5–3.8 V, 1.5–4.0 V and 1.5–4.3 V ranges. We show that cycling
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::24033fbcf85f7169304c1b602dce9fc0
http://hdl.handle.net/20.500.12278/16849
http://hdl.handle.net/20.500.12278/16849
Publikováno v:
Journal of the American Ceramic Society. 88:2071-2078
From the Monte Carlo methodology based on a non-discrete potential and developed to model capillary-driven mass transport, a relation between the Monte Carlo step and the physical time has been defined as a function of the viscosity coefficient. The