Covalency effect on cation 2p x-ray absorption spectroscopy in 3d transition-metal oxidesCROCOMBETTE, J. P; JOLLET, F.Journal of physics. Condensed matter (Print). 1996, Vol 8, Num 28, pp 5253-5268, issn 0953-8984Article

Site selectivity in ZrO₂-doped Y₂O₃ evidenced by x-ray absorption spectra calculationsCROCOMBETTE, J. P; JOLLET, F.Journal of physics. Condensed matter (Print). 1994, Vol 6, Num 40, pp 8341-8348, issn 0953-8984Article

Ti 2p x-ray absorption in titanium dioxides (TiO₂) : the influence of the cation site environmentCROCOMBETTE, J. P; JOLLET, F.Journal of physics. Condensed matter (Print). 1994, Vol 6, Num 49, pp 10811-10821, issn 0953-8984Article

Evidence for a kinetic bias towards antisite formation in SiC nano-decompositionROMA, G; CROCOMBETTE, J.-P.Journal of nuclear materials. 2010, Vol 403, Num 1-3, pp 32-41, issn 0022-3115, 10 p.Article

Modeling the structure of zircon (ZrSiO₄) : empirical potentials, ab initio electronic structureCROCOMBETTE, J.-P; GHALEB, D.Journal of nuclear materials. 1998, Vol 257, Num 3, pp 282-286, issn 0022-3115Article

The importance of the magnetic dipole term in magneto-circular x-ray absorption dichroism for 3d transition metal compoundsCROCOMBETTE, J. P; THOLE, B. T; JOLLET, F et al.Journal of physics. Condensed matter (Print). 1996, Vol 8, Num 22, pp 4095-4106, issn 0953-8984, 11 p.Article

Molecular dynamic simulation of disorder induced amorphization in pyrochloreCHARTIER, A; MEIS, C; CROCOMBETTE, J.-P et al.Physical review letters. 2005, Vol 94, Num 2, pp 025505.1-025505.4, issn 0031-9007Article

Vers la modélisation de cascades de déplacements dans la zirconolite: détermination de potentiels empiriques = Modeling of displacement cascades in zirconolite : determination of empirical potentielsVEILLER, L; CROCOMBETTE, J. P; MEIS, C et al.Journal de physique. IV. 2001, Vol 81, pp PR1.251-PR1.258, issn 1155-4339Conference Paper