Výsledky vyhledávání - "Hadrien Perron"

Ruthenium release modelling in air and steam atmospheres under severe accident conditions using the MAAP4 code

Autor: G. Ducros, Emilie Beuzet, Jean-Sylvestre Lamy, Hadrien Perron, E. Simoni

Publikováno v: Nuclear Engineering and Design
Nuclear Engineering and Design, Elsevier, 2012, 246, pp.157-162. ⟨10.1016/j.nucengdes.2011.08.025⟩
Nuclear Engineering and Design, 2012, 246, pp.157-162. ⟨10.1016/j.nucengdes.2011.08.025⟩

In a nuclear power plant (NPP), a severe accident is a low probability sequence that can lead to core fusion and fission product (FP) release to the environment (source term). For instance during a loss-of-coolant accident, water vaporization and cor

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::81ecfd262523e212d437f08a1013f820
http://hal.in2p3.fr/in2p3-00700377

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Theoretical Investigation of the Uranyl Ion Sorption on the Rutile TiO2(110) Face

Autor: Eric Simoni, H. Catalette, Romuald Drot, Jérôme Roques, Christophe Domain, Hadrien Perron

Publikováno v: Inorganic Chemistry
Inorganic Chemistry, American Chemical Society, 2008, 47, pp.10991-10997. ⟨10.1021/ic801246k⟩

Canister integrity and radionuclide retention is of first importance for assessing the long-term safety of nuclear waste stored in engineered geologic depositories. Uranyl ion sorption on the TiO(2) rutile (110) face is investigated using periodic de

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::dc24fc208af46abbc253bd8ff9c9b724
http://hal.in2p3.fr/in2p3-00422532

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Periodic Density Functional Theory Investigation of the Uranyl Ion Sorption on the TiO2 Rutile (110) Face

Autor: Hadrien Perron, Jérôme Roques, H. Catalette, Romuald Drot, Christophe Domain, Eric Simoni

Publikováno v: Inorganic Chemistry
Inorganic Chemistry, American Chemical Society, 2006, 45, pp.6568-6570. ⟨10.1021/ic0603914⟩

Periodic density functional theory calculations have been performed in order to study the uranyl ion sorption on the TiO2 rutile (110) face. From experimental measurements, two uranyl surface complexes have been observed and the two corresponding sor

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::daecb3d097c81ee1bc81c5dc2863e407
http://hal.in2p3.fr/in2p3-00211960

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Theoretical first step towards an understanding of the uranyl ion sorption on the rutile $TiO_2$(110) face: A DFT periodic and cluster study

Autor: Christophe Domain, Romuald Drot, Hadrien Perron, Jérôme Roques, H. Catalette, Eric Simoni

Publikováno v: Radiochimica Acta
Migration
Migration, Sep 2005, Avignon, France. pp.601-607, ⟨10.1524/ract.2006.94.9-11.601⟩

First results of a periodic and cluster Density Functional Theory (DFT) study of the uranyl ion (UO2 2+) sorption onto the rutile TiO2(110) face, based on plane wave and localised basis sets, are presented. A five layers slab with its most internal l

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7cf050255b5556d3e2d105cfc7e26484
http://hal.in2p3.fr/in2p3-00145732

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Structural flexibility of formally d10 [M(biphosphinine)2]q complexesElectronic supplementary information (ESI) available: main geometrical parameters optimized for the structures whose energies are reported in Fig. 1. See http://www.rsc.org/suppdata/nj/b3/b316684h

Autor: Yves Jean, Audrey Moores, Agustí Lledós, Isabelle Demachy, Pascal Le Floch, Hadrien Perron

Publikováno v: New Journal of Chemistry. 28:838

The potential energy curves associated with the interconversion between square planar (SP) and tetrahedral (Td) conformations of the formally d10 [M(biphosphinine)2]q complexes (M=Ni, Pt, Co, Rh and Ru) were obtained by means of DFT calculations with

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::46c1bba1ec2865844ae178e691284b16
https://doi.org/10.1039/b316684h

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Akademický článek

Structural flexibility of formally d¹⁰ [M(biphosphinine)2]^q complexes.

Autor: Hadrien Perron, Audrey Moores, Isabelle Demachy, Agusti Lledos, Yves Jean, Pascal Le Floch

Publikováno v: New Journal of Chemistry; Jul2004, Vol. 28 Issue 7, p838-842, 5p

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