Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Antoine Patt"'
Publikováno v:
Digital.CSIC. Repositorio Institucional del CSIC
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In this paper, we report grand canonical Monte Carlo simulations performed to characterize the adsorption of four linear alcohol molecules, comprising between two and five carbon atoms (namely, ethanol, n-propanol, n-butanol, and n-pentanol) on cryst
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d9250fe0d4946139637f17e6027b3593
http://hdl.handle.net/10261/281839
http://hdl.handle.net/10261/281839
Autor:
Sylvain Picaud, Antoine Patt
Publikováno v:
ACS Earth and Space Chemistry
ACS Earth and Space Chemistry, ACS, 2021, 5 (7), pp.1782-1791. ⟨10.1021/acsearthspacechem.1c00120⟩
ACS Earth and Space Chemistry, ACS, 2021, 5 (7), pp.1782-1791. ⟨10.1021/acsearthspacechem.1c00120⟩
International audience; In this paper, we report the first grand canonical Monte Carlo simulation study aiming at characterizing the competitive trapping of CH4 and C2H6 molecules into clathrate hydrates under temperature conditions typical of those
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cb8dedbee4eb176c184f0cdfa50c927c
https://hal.archives-ouvertes.fr/hal-03366345/document
https://hal.archives-ouvertes.fr/hal-03366345/document
Publikováno v:
The Journal of chemical physics. 153(20)
The adsorption of carbon monoxide and nitrogen molecules at the surface of four forms of solid water is investigated by means of grand canonical Monte Carlo simulations. The trapping ability of crystalline Ih and low-density amorphous ices, along wit
Publikováno v:
Journal of Chemical Physics
Journal of Chemical Physics, American Institute of Physics, 2020, 153 (20), pp.204502. ⟨10.1063/5.0031254⟩
Journal of Chemical Physics, American Institute of Physics, In press, 153 (20), ⟨10.1063/5.0031254⟩
Journal of Chemical Physics, American Institute of Physics, 2020, 153 (20), pp.204502. ⟨10.1063/5.0031254⟩
Journal of Chemical Physics, American Institute of Physics, In press, 153 (20), ⟨10.1063/5.0031254⟩
International audience; The adsorption of carbon monoxide and nitrogen molecules at the surface of four forms of solid water is investigated by means of grand canonical Monte Carlo simulations. The trapping ability of crystalline Ih and low-density a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::09e50b0b205d5f64d1a5c7ea047b78d3
https://hal.archives-ouvertes.fr/hal-03370914/file/patt2020.pdf
https://hal.archives-ouvertes.fr/hal-03370914/file/patt2020.pdf
Publikováno v:
Journal of Physical Chemistry C
Journal of Physical Chemistry C, American Chemical Society, 2020, ⟨10.1021/acs.jpcc.0c01315⟩
Journal of Physical Chemistry C, American Chemical Society, 2020, 124 (22), pp.11886-11891. ⟨10.1021/acs.jpcc.0c01315⟩
Journal of Physical Chemistry C, American Chemical Society, 2020, ⟨10.1021/acs.jpcc.0c01315⟩
Journal of Physical Chemistry C, American Chemical Society, 2020, 124 (22), pp.11886-11891. ⟨10.1021/acs.jpcc.0c01315⟩
This paper reports a novel quantitative investigation concerning the CO selectivity properties for mixed CO–N2 hydrates. The study was developed by combining Raman scattering experiments and grand ...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::70d6978a301da5fdc1f5ee153e2df8c8
https://hal.archives-ouvertes.fr/hal-02639959
https://hal.archives-ouvertes.fr/hal-02639959
Publikováno v:
Journal of Physical Chemistry C
Journal of Physical Chemistry C, American Chemical Society, 2018, 122 (32), pp.18432-18444. ⟨10.1021/acs.jpcc.8b03657⟩
Journal of Physical Chemistry C, American Chemical Society, 2018, 122 (32), pp.18432-18444. ⟨10.1021/acs.jpcc.8b03657⟩
In this paper we report the use of Grand Canonical Monte Carlo (GCMC) simulations to characterize the competitive trapping of CO and N2 molecules into clathrates, for various gas compositions in the temperature range from 50 to 150 K. The simulations
Publikováno v:
The European Physical Journal B: Condensed Matter and Complex Systems
The European Physical Journal B: Condensed Matter and Complex Systems, Springer-Verlag, 2016, 89, pp.69. ⟨10.1140/epjb/e2016-60922-0⟩
The European Physical Journal B: Condensed Matter and Complex Systems, Springer-Verlag, 2016, 89, pp.69. ⟨10.1140/epjb/e2016-60922-0⟩
We use the directed networks between articles of 24 Wikipedia language editions for producing the Wikipedia Ranking of World Universities (WRWU) using PageRank, 2DRank and CheiRank algorithms. This approach allows to incorporate various cultural view
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::613d83a0c07f70c8af820c43f801d782
https://hal.archives-ouvertes.fr/hal-01288986
https://hal.archives-ouvertes.fr/hal-01288986