Profil

RABILLOUD Franck
RABILLOUD Franck
Equipe:
Team:
Physicochimie Théorique
Téléphone: 0472432931
Bureau: Kastler RDC
Position: MCF
Email: franck.rabilloud@univ-lyon1.fr
Site web : http://sites.google.com/site/franckrabilloud/
21 publications à l'ILM ces 5 dernières années. Voir les 42 pubblications des 15 dernières années.
Classical and ab Initio Plasmonics Meet at Sub-nanometric Noble Metal Rods
Sinha-Roy R. Garcia-Gonzalez P. Weissker H. C. Rabilloud F. Fernandez-Dominguez A. I.
Acs Photonics, vol. 4, p. Acs Photonics (2017)
Structure, Stability, and Electronic and Magnetic Properties of VGen (n=1-19) Clusters
Siouani C. Mahtout S. Safer S. Rabilloud F.
Journal of Physical Chemistry A, vol. 121, p. Journal of Physical Chemistry A (2017)
Theoretical study of bis(N-(5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl)ethanimidamidato)M complexes (M = Co, Ni, Cu, Zn, Pd, Cd): Structural, electronic and optical properties
Djebli Yacine Bencharif Mustafa Rabilloud Franck
Computational and Theoretical Chemistry, vol. 1080, p. Computational and Theoretical Chemistry (2016)
Properties of neutral and charged cobalt-doped arsenic CoAsn(0 +/- 1) (n=1-15) clusters by density functional theory
Safer S. Mahtout S. Rezouali K. Belkhir M. A. Rabilloud F.
Computational and Theoretical Chemistry, vol. 1090, p. Computational and Theoretical Chemistry (2016)
Absorption Spectra of Aryl Thiol-Coated Silver Nanoclusters: A Time-Dependent Density-Functional Study
Bousquet Benjamin Cherif Mohamed Huang Kunqiang Rabilloud Franck
Journal of Physical Chemistry C, vol. 119, p. Journal of Physical Chemistry C (2015)
Interplay between Raman shift and thermal expansion in graphene: Temperature-dependent measurements and analysis of substrate corrections
Linas S. Magnin Y. Poinsot B. Boisron O. Foerster G. D. Martinez V. Fulcrand R. Tournus F. Dupuis V. Rabilloud F. Bardotti L. Han Z. Kalita D. Bouchiat V. Calvo F.
Physical Review B, vol. 91, p. Physical Review B (2015)
Al-X and Cu-X [X = Li, Na] nano-alloys: a low cost alternative to silver and gold nanoparticles for plasmonic applications
Debnath Shaikat Said Suhana Mohd Rabilloud Franck Chatterjee Abhijit Rashid Mohammad Mamunur Mainal Azizah
Rsc Advances, vol. 5, p. Rsc Advances (2015)
Atomistic modeling of epitaxial graphene on Ru(0001) and deposited ruthenium nanoparticles
Foerster G. D. Rabilloud F. Calvo F.
Physical Review B, vol. 92, p. Physical Review B (2015)
A DFT study of the chemical and optical properties of 7-atom Ag-X [X = Li, Na] nanoalloys for potential applications in opto-electronics and catalysis
Debnath Shaikat Said Suhana Mohd Rabilloud Franck Chatterjee Abhijit Roslan Muhammad Faris Mainal Azizah Mahmood Mohamad Syafie
Rsc Advances, vol. 5, p. Rsc Advances (2015)
Oxidation-Induced Surface Roughening of Aluminum Nanoparticles Formed in an Ablation Plume
Foerster Georg Daniel Girault Marie Menneveux Jerome Lavisse Luc Jouvard Jean-Marie de Lucas Maria del Carmen Marco Potin Valerie Ouf Francois-Xavier Kerkar Moussa Le Garrec Jean-Luc Carvou Erwann Carles Sophie Rabilloud Franck Calvo Florent
Physical Review Letters, vol. 115, p. Physical Review Letters (2015)
Thermal expansion of free-standing graphene: benchmarking semi-empirical potentials
Magnin Y. Forster G. D. Rabilloud F. Calvo F. Zappelli A. Bichara C.
Journal of Physics-condensed Matter, vol. 26, p. Journal of Physics-condensed Matter (2014)
Effective embedded-atom potential for metallic adsorbates on crystalline surfaces
Forster G. D. Magnin Y. Rabilloud F. Calvo F.
Modelling and Simulation In Materials Science and Engineering, vol. 22, p. Modelling and Simulation In Materials Science and Engineering (2014)
Absorption spectra of alkali-C-60 nanoclusters
Physical Chemistry Chemical Physics, vol. 16, p. Physical Chemistry Chemical Physics (2014)
UV-visible absorption spectra of metallic clusters from TDDFT calculations
European Physical Journal D, vol. 67, p. European Physical Journal D (2013)
Structure and stability of coinage metal fluoride and chloride clusters (MnFn and MnCln, M = Cu, Ag, or Au; n=1-6)
Journal of Computational Chemistry, vol. 33, p. Journal of Computational Chemistry (2012)
Structure and Bonding in Coinage Metal Halide Clusters MnXn, M = Cu, Ag, Au; X = Br, I; n=1-6
Journal of Physical Chemistry A, vol. 116, p. Journal of Physical Chemistry A (2012)
Ab Initio Study of Neutral and Charged Copper Bromide (CuBr)(n)((+)) Clusters (n=1-6)
Rabilloud F. Mathian D.
Journal of Cluster Science, vol. 23, p. Journal of Cluster Science (2012)
Optical response of silver nanoclusters complexed with aromatic thiol molecules: a time-dependent density functional study
Harb M. Rabilloud F. Simon D.
Journal of Physics B-atomic Molecular and Optical Physics, vol. 44, p. Journal of Physics B-atomic Molecular and Optical Physics (2011)
Electronic and geometric properties of exohedral potassium-fullerenes
Computational and Theoretical Chemistry, vol. 964, p. Computational and Theoretical Chemistry (2011)
Structural, electronic, magnetic and optical properties of icosahedral silver-nickel nanoclusters
Harb Moussab Rabilloud Franck Simon Daniel
Physical Chemistry Chemical Physics, vol. 12, p. Physical Chemistry Chemical Physics (2010)
Modeling Water Clusters on Cationic Carbonaceous Seeds
Hernandez-Rojas J. Calvo F. Rabilloud F. Breton J. Gomez Llorente J. M.
Journal of Physical Chemistry A, vol. 114, p. Journal of Physical Chemistry A (2010)
Structure and Electronic Properties of Alkali-C-60 Nanoclusters
Journal of Physical Chemistry A, vol. 114, p. Journal of Physical Chemistry A (2010)
UV-Visible Absorption Spectra of Small Platinum Carbonyl Complexes and Particles: A Density Functional Theory Study
Rabilloud Franck Harb Moussab Ndome Hameth Archirel Pierre
Journal of Physical Chemistry A, vol. 114, p. Journal of Physical Chemistry A (2010)
Optical absorption of silver clusters: A study of the effective potential core size
Harb M. Rabilloud F. Simon D.
Chemical Physics Letters, vol. 476, p. Chemical Physics Letters (2009)
Structure and optical properties of core-shell bimetallic AgnNin clusters: Comparison with pure silver and nickel clusters
Harb M. Rabilloud F. Simon D.
Journal of Chemical Physics, vol. 131, p. Journal of Chemical Physics (2009)
Optical absorption of small silver clusters: Ag(n), (n=4-22).
Harb M. Rabilloud F. Simon D. Rydlo A. Lecoultre S. Conus F. Rodrigues V. Felix C.
The Journal of chemical physics, vol. 129, p. The Journal of chemical physics (2008)
Adiabatic electron affinities of (AgF)(n) clusters: Experiment and DFT calculations
Rabilloud F. Bonhomme O. L[QUOTE]Hermite J. -. M. Labastie P.
Chemical Physics Letters, vol. 454, p. Chemical Physics Letters (2008)
Density functional study of structural and electronic properties of small bimetallic silver-nickel clusters
Harb M. Rabilloud F. Simon D.
Journal of Physical Chemistry A, vol. 111, p. Journal of Physical Chemistry A (2007)
Time-dependent density functional study of absorption spectra of small bimetallic silver-nickel clusters
Harb M. Rabilloud F. Simon D.
Chemical Physics Letters, vol. 449, p. Chemical Physics Letters (2007)
Stability of alkali-encapsulating silicon cage clusters.
Sporea C. Rabilloud F.
The Journal of chemical physics, vol. 127, p. The Journal of chemical physics (2007)
Charge transfers in mixed silicon-alkali clusters and dipole moments
Sporea C. Rabilloud F. Aubert-Frecon M.
Journal of Molecular Structure-theochem, vol. 802, p. Journal of Molecular Structure-theochem (2007)
Ab initio study of neutral and charged SinNap(+) (n <= 6, p <= 2) clusters
Sporea C. Rabilloud F. Allouche A. R. Frecon M.
Journal of Physical Chemistry A, vol. 110, p. Journal of Physical Chemistry A (2006)
Theoretical study of mixed silicon-lithium clusters SinLip(+) (n=1-6, p=1-2)
Sporea C. Rabilloud F. Cosson X. Allouche A. R. Aubert-Frecon M.
Journal of Physical Chemistry A, vol. 110, p. Journal of Physical Chemistry A (2006)
Geometry and spin-multiplicity of half-sandwich type transition-metal-benzene complexes
Journal of Chemical Physics, vol. 122, p. Journal of Chemical Physics (2005)
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