Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Jean-Mathieu Vanson"'
Autor:
Jordan Letessier, Aïmen E. Gheribi, Jean-Mathieu Vanson, Christelle Duguay, Fabrice Rigollet, Nathalie Ehret, Jerôme Vicente, Jean-Laurent Gardarein
Publikováno v:
International Journal of Heat and Mass Transfer
International Journal of Heat and Mass Transfer, 2023, 205, pp.123898. ⟨10.1016/j.ijheatmasstransfer.2023.123898⟩
International Journal of Heat and Mass Transfer, 2023, 205, pp.123898. ⟨10.1016/j.ijheatmasstransfer.2023.123898⟩
International audience
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::444c0cd835f40db9aac7846b00f5ae0d
https://hal.science/hal-04047086
https://hal.science/hal-04047086
Publikováno v:
International Journal of Thermal Sciences
International Journal of Thermal Sciences, 2022
International Journal of Thermal Sciences, Elsevier, 2022
International Journal of Thermal Sciences, 2022
International Journal of Thermal Sciences, Elsevier, 2022
International audience; A numerical method to compute the Effective Thermal Conductivity (ETC) of granular media surrounded by a stagnant fluid is presented. Based on the geometry and size of grains, a Representative Volume Elements (RVE) of the gran
Publikováno v:
Langmuir
Langmuir, American Chemical Society, 2017, 33 (6), pp.1405-1411. ⟨10.1021/acs.langmuir.6b04472⟩
Langmuir, 2017, 33 (6), pp.1405-1411. ⟨10.1021/acs.langmuir.6b04472⟩
Langmuir, American Chemical Society, 2017, 33 (6), pp.1405-1411. ⟨10.1021/acs.langmuir.6b04472⟩
Langmuir, 2017, 33 (6), pp.1405-1411. ⟨10.1021/acs.langmuir.6b04472⟩
International audience; We present here a computational model based on the lattice Boltzmann scheme to investigate the accessibility of active adsorption sites in hierarchical porous materials to adsorbates in a flowing liquid. By studying the transp
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::051e4d07e376856d0b03ad9db637cc43
https://hal.archives-ouvertes.fr/hal-01685631/document
https://hal.archives-ouvertes.fr/hal-01685631/document
Publikováno v:
Soft Matter
Soft Matter, Royal Society of Chemistry, 2017, 13 (4), pp.875-885. ⟨10.1039/C6SM02414A⟩
Soft Matter, 2017, 13 (4), pp.875-885. ⟨10.1039/C6SM02414A⟩
Soft Matter, Royal Society of Chemistry, 2017, 13 (4), pp.875-885. ⟨10.1039/C6SM02414A⟩
Soft Matter, 2017, 13 (4), pp.875-885. ⟨10.1039/C6SM02414A⟩
International audience; We study here the interplay between transport and adsorption in porous systems with complex geometries under a fluid flow. Using a Lattice Boltzmann scheme extended to take into account adsorption at solid/fluid interfaces, we
Autor:
Daniela Kohen, Jack D. Evans, Romain Gaillac, Jean-Mathieu Vanson, Guillaume Fraux, Fabien Trousselet, François-Xavier Coudert
Publikováno v:
Chemistry of Materials
Chemistry of Materials, American Chemical Society, 2016, 29 (1), pp.199-212. ⟨10.1021/acs.chemmater.6b02994⟩
Chemistry of Materials, American Chemical Society, 2016, 29 (1), pp.199-212. ⟨10.1021/acs.chemmater.6b02994⟩
International audience; We present here the computational chemistry methods our group uses to investigate the physical and chemical properties of nanoporous materials and adsorbed fluids. We highlight the multiple time and length scales at which thes
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d3ffe047e3c01e36a16826017b39750e
https://hal.archives-ouvertes.fr/hal-02310153/document
https://hal.archives-ouvertes.fr/hal-02310153/document
Autor:
François-Xavier Coudert, Michaela Klotz, Benjamin Rotenberg, Caroline Tardivat, Jean-Mathieu Vanson, Maximilien Levesque, Anne Boutin
Publikováno v:
Soft Matter
Soft Matter, Royal Society of Chemistry, 2015, 11 (30), pp.6125-6133. ⟨10.1039/c5sm01348h⟩
Soft Matter, 2015, 11 (30), pp.6125-6133. ⟨10.1039/c5sm01348h⟩
Soft Matter, Royal Society of Chemistry, 2015, 11 (30), pp.6125-6133. ⟨10.1039/c5sm01348h⟩
Soft Matter, 2015, 11 (30), pp.6125-6133. ⟨10.1039/c5sm01348h⟩
International audience; We study the interplay between transport and adsorption in porous systems under a fluid flow, based on a lattice Boltzmann scheme extended to account for adsorption. We performed simulations on well-controlled geometries with
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::798af209faaf6474eaea5576e2c003d1
https://hal.archives-ouvertes.fr/hal-01308089/document
https://hal.archives-ouvertes.fr/hal-01308089/document