RECHERCHER
Résultats de la recherche ""
Ti K Pre-Edge in SrTiO3 under Pressure: Experiments and Full-Potential First-Principles Calculations
Publié le 10/11/2016
... Cabaret, D., Couzinet, B., Flank, A.M., Itié, J.P., Lagarde, P., Polian, A., Britt Hedman &Piero Pianetta "Ti K Pre-Edge in SrTiO3 under Pressure: Experiments and Full-Potential First-Principles Calculations" Paper presented at the 13th International ...
Novel interface for cultural heritage at SOLEIL
Publié le 10/11/2016
... Bertrand, L., Vantelon, D., Pantos, E. "Novel interface for cultural heritage at SOLEIL" Applied Physics A: Materials Science & Processing., 83(2): 225-228. (2006). ...
Sodium adsorption on the TiO2 (110) surface: an XAFS structural study
Publié le 10/11/2016
... Prado, R.J., Lagarde, P., Flank, A.M., Jupille, J., Bourgeois, S. "Sodium adsorption on the TiO2 (110) surface: an XAFS structural study" Physica Scripta T., 115: 531-533. (2005). ...
Behavior of sodium deposited on SiO2 at high coverages
Publié le 10/11/2016
... Prado, R.J., Lagarde, P., Flank, A.M., Jupille, J. "Behavior of sodium deposited on SiO2 at high coverages" Physica Scripta T., 115: 320-322. (2005). ...
Sodium K edge XANES calculation in 'NaCl' type structure
Publié le 10/11/2016
... Prado, R.J., Flank, A.M. "Sodium K edge XANES calculation in 'NaCl' type structure" Physica Scripta T., 115: 165-167. (2005). ...
A XANES study at the Na and Al K edge of soda-lime aluminosilicate glasses and crystals
Publié le 10/11/2016
... Neuville, D.R., Cormier, L., Flank, A.M., Lagarde, P. "A XANES study at the Na and Al K edge of soda-lime aluminosilicate glasses and crystals" Physica Scripta T., 115: 316-317. (2005). ...
Intramolecular chemical reactivity stimulated by nuclear motion following core excitation
Publié le 10/11/2016
... Miron, C. "Intramolecular chemical reactivity stimulated by nuclear motion following core excitation" Paper presented at the 7th International Workshop on Photoionisation (IWP 2005). 27-31. (2005). ...
Influence of formation path on the CH2BrCl2+ dissociation dynamics
Publié le 10/11/2016
... Le Guen, K., Ahmad, M., Céolin, D., Lablanquie, P., Miron, C., Penent, F., Morin, P., Simon, M. "Influence of formation path on the CH2BrCl2+ dissociation dynamics" Journal of Chemical Physics., 123(8): art.n° 084302. (2005). ...
XAFS and molecular dynamics study of natural minerals, analogues of ceramics for nuclear waste storage
Publié le 10/11/2016
... Harfouche, M., Farges, F., Crocombette, J.P., Flank, A.M. "XAFS and molecular dynamics study of natural minerals, analogues of ceramics for nuclear waste storage" Physica Scripta T., 115: 928-930. (2005). ...
Photofragmentation study of hexamethyldisiloxane following core ionization and direct double ionization
Publié le 10/11/2016
... Ceolin, D., Miron, C., Le Guen, K., Guillemin, R., Morin, P., Shigemasa, E., Millié, P., Ahmad, M., Lablanquie, P., Penent, F., Simon, M. "Photofragmentation study of hexamethyldisiloxane following core ionization and direct double ionization" Journal of ...