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LISTE DE PUBLICATIONS Publications dans des revues avec comités de lecture P24 Point defects in uranium dioxide : ab initio pseudopotential approach in the generalized gradient approximation M, J. Nucl. Mater. Freyss, T. Petit et J.-P. Crocombette Accepté dans Journal of Nuclear Materials, vol.251, 1997. ,
Molecular Dynamic Simulation of Disorder Induced Amorphization in Pyrochlore, Physical Review Letters, vol.94, issue.2, p.25505, 2005. ,
DOI : 10.1103/PhysRevLett.94.025505
Neutral self-defects in a silica model: A first-principles study, Physical Review B, vol.71, issue.1, p.14116, 2005. ,
DOI : 10.1103/PhysRevB.71.014116
Oxygen neutral defects in silica: Origin of the distribution of the formation energies, Europhysics Letters (EPL), vol.66, issue.5, p.680, 2004. ,
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Comment on ??Large swelling and percolation in irradiated zircon??, P17 Comment on, pp.6447-6456, 2003. ,
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pyrochlore, P16 Atomistic modeling of displacement cascades in La 2 Zr 2 O 7 pyrochlore, p.174102, 2003. ,
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Study of self-limiting oxidation of silicon nanoclusters by atomistic simulations, Journal of Applied Physics, vol.92, issue.2, p.1084, 2002. ,
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P4 The importance of the magnetic dipole term in magneto-circular X-ray absorption dichroism for 3d transition metal compounds P3 X-ray-absorption spectroscopy at the Fe L 2,3 threshold in iron oxides J, Crocombette, M. Pollak, F. Jollet, N. Thromat et M. Gautier-Soyer Physical Review B 52, p.3143, 1995. ,
Actes de congrès PC7 Oxygen self-diffusion mechanisms in silica by first-principles L, Cracovie Defect and Diffusion Forum, pp.237-240, 2004. ,
Simulation à l'échelle atomique : de la théorie aux applications industrielles" organisé par la SF2M, PC6 Défauts induits sous irradiation dans les oxydes nucléaires, 2001. ,
PC5 Molecular dynamics simulation of the ?-recoil nucleus displacement cascade in zirconolite, Meis et D. Ghaleb ICEM'01Eighth International Conference on Radioactive Waste Management and Environmental Remediation, 2001. ,
Scientific Basis for Nuclear Waste Management XXI", sep, PC3 Molecular dynamics simulation of displacement cascades in zircon (ZrSiO 4 ), p.101, 1997. ,
Neutral self-defects in a silica model: A first-principles study, Physical Review B, vol.71, issue.1, p.14116, 2005. ,
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Molecular Dynamic Simulation of Disorder Induced Amorphization in Pyrochlore, Physical Review Letters, vol.94, issue.2, pp.25505-025505, 2005. ,
DOI : 10.1103/PhysRevLett.94.025505