Université de Bordeaux CNRS
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Philippe Aurel

Institut des Sciences Moléculaires
Theoretical Chemistry & Modeling Group

UMR CNRS-Université Bordeaux 1 no 5255
Bât A12, 3 ème étage ouest

351, Cours de la Libération
F-33405 Talence Cedex

(++33) (0)5 4000 22 43

(++33) (0)5 4000 84 02
philippe.aurel@u-bordeaux.fr
 


Publications


F. Castet, P. Aurel, A. Fritsch, L. Ducasse, D. Liotard, M. Linares, J. Cornil, D. Beljonne
Electronic polarization effects on charge carriers in anthracene: A Valence Bond study
Phys. Rev. B 2008, 77, 115210.

M. Linares, D. Beljonne, J. Cornil, K. Lancaster, J.L. Brédas, S. Verlaak, A. Mityashin, P. Heremans, A. Fuchs, C. Lennartz, J. Idé, R. Méreau, P. Aurel, L. Ducasse, F. Castet
On the Interface Dipole at the Pentacene-Fullerene Heterojunction: A Theoretical Study,
J. Phys. Chem. C, 2010, 114, 3215.

J.Idé, S. Mothy, A. Savoyant, A. Fritsch, P. Aurel, R. Méreau, L. Ducasse, J. Cornil, D. Beljonne, F. Castet
Interfacial dipole and band bending in model pentacene/C60 heterojunctions
Int. J. Quant. Chem. 2013, 113, 580

R. Pétuya, P. Larrégaray, C. Crespos, P. Aurel, H.F. Busnengo and A. E. Martinez
Scattering of atomic hydrogen off a H-covered W(110) surface : Hot-atom versus Eley-Rideal abstraction dynamics
J. Phys. Chem. C (2015), doi : 10.1021/jp511847w

Antonio Gamboa, Baptiste Farbos, Philippe Aurel, Gérard L. Vignoles and Jean-Marc Leyssale
Mechanism of strength reduction along the graphenization pathway
Science advances 20 Nov 2015, doi : 10.1126/sciadv.1501009