Zobrazeno 1 - 10 of 83 pro vyhledávání: '"Philippe Sonnet"'
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Akademický článek
A two-dimensional ON/OFF switching device based on anisotropic interactions of atomic quantum dots on Si(100):H
Autor: Mayssa Yengui, Eric Duverger, Philippe Sonnet, Damien Riedel
Publikováno v: Nature Communications, Vol 8, Iss 1, Pp 1-9 (2017)
Using scanning tunnelling microscopes to manipulate atomic quantum dots at surfaces enables the creation of devices using inter-dot interactions. Here the authors demonstrate the design and operation of nanoscale ON/OFF switches by arranging four sil
Externí odkaz: https://doaj.org/article/09512172ab884b2287643dc1eb1704a4
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2
Behavior of anchor functionalized ZnPc molecules on a graphene nanoflake near membrane cell
Autor: Eric Duverger, Philippe Sonnet, Louise Stauffer, Fabien Picaud
Publikováno v: Structural Chemistry. 31:1935-1943
We present a theoretical study of two different zinc phthalocyanine molecules, the 2-aminoethoxy-ZnPc (ZnPc-NH) and ZnPc-Lys molecules, covalently anchored on a graphene nanoflake to increase the stability of the system. By means of density functiona
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::d35103d28fc48edf2f3185b9f7191e02
https://doi.org/10.1007/s11224-020-01551-7
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4
Insights into Water Adsorption in Potassium-Exchanged X-type Faujasite Zeolite: Molecular Simulation and Experiment
Autor: Marie-Christine Hanf, Philippe Sonnet, Tarik Ammouli, Irena Deroche, Jean-Louis Paillaud, Régis Stephan, Habiba Nouali
Publikováno v: Journal of Physical Chemistry C
Journal of Physical Chemistry C, 2021, 125 (35), pp.19405-19416. ⟨10.1021/acs.jpcc.1c03593⟩
Journal of Physical Chemistry C, American Chemical Society, 2021, 125 (35), pp.19405-19416. ⟨10.1021/acs.jpcc.1c03593⟩
International audience; In the present study, we have combined several atomic-scale computational techniques [static lattice optimization, density functional theory (DFT), canonical Monte Carlo (MC), and Gibbs ensemble MC (GEMC)] with experiment in o
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3736781a2f6a2a48ffa3e98a2a1db1af
https://hal.science/hal-03410512/document
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5
Structure of germanene/Al(111): a two-layers surface alloy
Autor: K. Zhang, Yves Borensztein, Geoffroy Prévot, Yves Garreau, Philippe Sonnet, Marie-Christine Hanf, Régis Stephan, M. Derivaz, Romain Bernard, C. Pirri, Davide Sciacca, Alina Vlad, I. Lefebvre, Andrea Resta, Alessandro Coati
Publikováno v: Journal of Physical Chemistry C
Journal of Physical Chemistry C, American Chemical Society, 2021, ⟨10.1021/acs.jpcc.1c07585⟩
Journal of Physical Chemistry C, 2021, ⟨10.1021/acs.jpcc.1c07585⟩
International audience; Unlike silicene, for which the demonstration of its existence has been done through numerous independent studies, the possibility of growing epitaxial germanene remains highly controversial. It has been recently shown by scann
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::367d7ad754d0b4e08c59230073e73bd7
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6
Metal immobilization and nitrate reduction in a contaminated soil amended with zero-valent iron (Fe0)
Autor: David Houben, Philippe Sonnet
Publikováno v: Ecotoxicology and Environmental Safety
Ecotoxicology and Environmental Safety, Elsevier, 2020, 201, pp.110868. ⟨10.1016/j.ecoenv.2020.110868⟩
Technologies based on zero-valent iron (Fe0) are increasingly being used to immobilize metals in soils and remove metals and nitrate from waters. However, the impact of nitrate reduction on metal immobilization in metal contaminated soils has been po
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e98b8b9f7e243a52a2f3082a50369374
https://hal.archives-ouvertes.fr/hal-02900977/document
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7
Two-Dimensional Functionalized Ultrathin Semi-Insulating CaF
Autor: Eric, Duverger, Anne-Gaëlle, Boyer, Hélène, Sauriat-Dorizon, Philippe, Sonnet, Régis, Stephan, Marie-Christine, Hanf, Damien, Riedel
Publikováno v: ACS applied materialsinterfaces. 12(26)
The ability to precisely control the electronic coupling/decoupling of adsorbates from surfaces is an essential goal. It is important for fundamental studies not only in surface science but also in several applied domains including, for example, mini
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=pmid________::7aa68a72af468a414a44806f009d3db7
https://pubmed.ncbi.nlm.nih.gov/32490659
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8
Undulated silicene and germanene freestanding layers: why not?
Autor: Régis Stephan, Marie-Christine Hanf, Mohamed Zanouni, Mustapha Diani, Philippe Sonnet, Adil Marjaoui
Publikováno v: Journal of Physics: Condensed Matter
Journal of Physics: Condensed Matter, IOP Publishing, 2020, 32 (19), pp.195503. ⟨10.1088/1361-648X/ab6ae8⟩
Silicene and germanene freestanding layers are usually described as a honeycomb lattice formed by two hexagonal sub-lattices presenting a height difference, namely the layer buckling. In this work, first-principles calculations show that silicene and
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9ddcbabe618d774d959217fc540de74b
https://hal.archives-ouvertes.fr/hal-03151698
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9
Adsorption of Polychlorinated Aromatics in EMT-Type Zeolites: A Combined Experimental-Simulation Approach
Autor: Gérald Chaplais, T. Jean Daou, Laetitia Bullot, Irena Deroche, Philippe Sonnet, Angélique Simon-Masseron, Joharimanitra Randrianandraina, Joël Patarin, Marie-Christine Hanf, Régis Stephan
Publikováno v: The Journal of Physical Chemistry C. 122:12731-12741
A combination of molecular simulation tools with the gravimetric experiments has been employed to explore the adsorption of dichlorinated aromatics in (EMT)-type zeolites at a microscopic scale. A ...
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::5f910e88bfbab3bdb26776d3809292a7
https://doi.org/10.1021/acs.jpcc.8b02115
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10
Sub-molecular spectroscopy and temporary molecular charging of Ni-phthalocyanine on graphene with STM
Autor: Eric Duverger, Gérald Dujardin, Philippe Sonnet, Andrew J. Mayne, Mali Zhao, Faisal Almarzouqi
Publikováno v: Physical Chemistry Chemical Physics (PCCP)
Physical Chemistry Chemical Physics (PCCP), 2018, 20 (29), pp.19507-19514
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2018, 20 (29), pp.19507-19514. ⟨10.1039/c8cp02113a⟩
In this study, the self-assembled molecular network and electronic properties of Ni-phthalocyanine (NiPc) molecules on monolayer graphene (MLG)/6H-SiC(0001) were studied by room temperature Scanning Tunnelling Microscopy (STM) and Density Functional
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c7d03cb8e4f95ec1fb0db498f84f5a62
https://doi.org/10.1039/c8cp02113a
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