Zobrazeno 1 - 10
of 10
pro vyhledávání: '"Stéphane Tesson"'
Autor:
Stéphane Tesson, Abbas Firoozabadi
Publikováno v:
The Journal of Physical Chemistry C. 123:29173-29183
Shale gas has become an attractive alternative to conventional fossil fuels due to its clean-burning characteristics. Fluid molecules reside in micropores and mesopores in shale formations. Molecul...
Autor:
Stéphane Tesson, Wilfried Louisfrema, Mathieu Salanne, Anne Boutin, Eric Ferrage, Benjamin Rotenberg, Virginie Marry
Publikováno v:
Journal of Physical Chemistry C
Journal of Physical Chemistry C, American Chemical Society, 2018, 122 (43), pp.24690-24704. ⟨10.1021/acs.jpcc.8b06230⟩
Journal of Physical Chemistry C, American Chemical Society, 2018, 122 (43), pp.24690-24704. ⟨10.1021/acs.jpcc.8b06230⟩
International audience; Following our previous works on dry clays, we extend the classical polarizable ion model (PIM) to hydrated dioctahedral clays by considering Na-, Cs-, Ca-, and Sr-montmorillonites in the mono- and bihydrated states. The parame
Autor:
Stéphane Tesson, Abbas Firoozabadi
Publikováno v:
The Journal of Physical Chemistry C. 122:23528-23542
Shale gas has redefined the energy landscape in the world. The scientific community makes efforts to exploit shale gas resources with minimum environmental impact. Shale gas is mainly located in mi...
Publikováno v:
Chemical Engineering Journal. 425:131495
Estimating an accurate quantity of adsorbed density to calculate the absolute adsorption in shale reservoirs is critical for production, sequestration, and enhanced oil recovery purposes. Recent studies have shown that assuming a constant adsorbed de
Publikováno v:
Fuel
Fuel, Elsevier, 2019, 235, pp.855-867
Fuel, Elsevier, 2019, 235, pp.855-867
Natural gas production from shale formations has changed the energy landscape. Knowledge of adsorption in the subsurface shale formations improves resource assessment. The excess adsorption is directly measurable from experiments. Evaluation of fluid
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a564976a922d6cafc7df15f5353c522f
https://hal.archives-ouvertes.fr/hal-01952077
https://hal.archives-ouvertes.fr/hal-01952077
Autor:
Benjamin Rotenberg, Eric Ferrage, Vivien Ramothe, Virginie Marry, Stéphane Tesson, Baptiste Dazas, Ragnhild Hånde, Bruno Lanson, Mathieu Salanne
Publikováno v:
Minerals
Minerals, MDPI, 2018, 8 (5), pp.205. ⟨10.3390/min8050205⟩
Minerals, 2018, 8 (5), pp.205. ⟨10.3390/min8050205⟩
Minerals; Volume 8; Issue 5; Pages: 205
Minerals, Vol 8, Iss 5, p 205 (2018)
Minerals, MDPI, 2018, 8 (5), pp.205. ⟨10.3390/min8050205⟩
Minerals, 2018, 8 (5), pp.205. ⟨10.3390/min8050205⟩
Minerals; Volume 8; Issue 5; Pages: 205
Minerals, Vol 8, Iss 5, p 205 (2018)
International audience; Following our previous works on dioctahedral clays, we extend the classical Polarizable Ion Model (PIM) to trioctahedral clays, by considering dry Na-, Cs-, Ca-and Sr-hectorites as well as hydrated Na-hectorite. The parameters
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::58f2f305e44a677f83c205c669fe762b
https://hal.sorbonne-universite.fr/hal-01830154/document
https://hal.sorbonne-universite.fr/hal-01830154/document
Autor:
Anne Boutin, Benjamin Rotenberg, Stéphane Tesson, Wilfried Louisfrema, Virginie Marry, Mathieu Salanne
Publikováno v:
Journal of Physical Chemistry C
Journal of Physical Chemistry C, American Chemical Society, 2017, ⟨10.1021/acs.jpcc.7b00270⟩
Journal of Physical Chemistry C, 2017, ⟨10.1021/acs.jpcc.7b00270⟩
Journal of Physical Chemistry C, American Chemical Society, 2017, ⟨10.1021/acs.jpcc.7b00270⟩
Journal of Physical Chemistry C, 2017, ⟨10.1021/acs.jpcc.7b00270⟩
International audience; We extend the classical Polarizable Ion Model (PIM) to charged clays. We focus on Na-, Ca-, Sr- and Cs-montmorillonite with two types of structures for the octahedral sheet : trans- and cis-vacant. The full set of parameters o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::33b2dcfec33b33bf1e86ace217f2ff92
https://hal.archives-ouvertes.fr/hal-01515667/document
https://hal.archives-ouvertes.fr/hal-01515667/document
Autor:
Armand Soldera, R. S. Underhill, Stéphane Tesson, François Porzio, Étienne Cuierrier, Clément Wespiser
Publikováno v:
Molecular Simulation
Molecular Simulation, Taylor & Francis, 2017, 43 (3), pp.169--175. ⟨10.1080/08927022.2016.1241397⟩
Molecular Simulation, Taylor & Francis, 2017, 43 (3), pp.169--175. ⟨10.1080/08927022.2016.1241397⟩
International audience; The unique physical properties of auxetic compounds make them very attractive materials. Nevertheless, no synthesised materials known to exhibit negative Poisson’s ratio at the molecular level have been made. One way to expl
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3a7504a20a104fae70d27a25f4a2a730
https://hal.archives-ouvertes.fr/hal-01515650
https://hal.archives-ouvertes.fr/hal-01515650
Publikováno v:
Journal of Physical Chemistry C
Journal of Physical Chemistry C, American Chemical Society, 2016, 120 (7), pp.3749-3758. ⟨10.1021/acs.jpcc.5b10181⟩
Journal of Physical Chemistry C, 2016, 120 (7), pp.3749-3758. ⟨10.1021/acs.jpcc.5b10181⟩
Journal of Physical Chemistry C, American Chemical Society, 2016, 120 (7), pp.3749-3758. ⟨10.1021/acs.jpcc.5b10181⟩
Journal of Physical Chemistry C, 2016, 120 (7), pp.3749-3758. ⟨10.1021/acs.jpcc.5b10181⟩
International audience; We develop a classical polarizable force field for clays based on the polarizable ion model (PIM), focusing on two neutral clays: pyrophyllite and talc. The full set of parameters of the force field is determined from density
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4f6da7f2c14e7cb6736ac87c41b335f2
https://hal.archives-ouvertes.fr/hal-01480737/document
https://hal.archives-ouvertes.fr/hal-01480737/document
Publikováno v:
Computational and Theoretical Chemistry
Computational and Theoretical Chemistry, Elsevier, 2012, 990, pp.167--176. ⟨10.1016/j.comptc.2011.12.016⟩
Computational and Theoretical Chemistry, Elsevier, 2012, 990, pp.167--176. ⟨10.1016/j.comptc.2011.12.016⟩
International audience; Using ab initio spectroscopic tools, we have investigated the structural and electronic properties of a photochromic molecule grafted on a Au13 cluster. To simulate the electronic absorption spectra of this hybrid system, we r