RECHERCHER
Résultats de la recherche ""
Charge- and spin-density waves observed through their spatial fluctuations by coherent and simultaneous x-ray diffraction
Publié le 10/11/2016
... Jacques, V.L.R., Pinsolle, E., Ravy, S., Abramovici, G., Le Bolloc'h, D. "Charge- and spin-density waves observed through their spatial fluctuations by coherent and simultaneous x-ray diffraction" Physical Review B., 89(24): art.n° 245127. (2014). ...
Coherent Structural Dynamics of a Prototypical Charge-Density-Wave-to-Metal Transition
Publié le 10/11/2016
... Huber, T., Mariager, S.O., Ferrer, A., Schäfer, H., Johnson, J.A., Grübel, S., Lübcke, A., Huber, L., Kubacka, T., Dornes, C., Laulhe, C., Ravy, S., Ingold, G., Beaud, P., Demsar, J., Johnson, S.L. "Coherent Structural Dynamics of a Prototypical Charge ...
Extended and functionalized porous iron(III) tri- or dicarboxylates with MIL-100/101 topologies
Publié le 10/11/2016
... Horcajada, P., Chevreau, H., Heurtaux, D., Benyettou, F., Salles, F., Devic, T., Garcia-Marquez, A., Yu, C., Lavrard, H., Dutson, C.L., Magnier, E., Maurin, G., Elkaïm, E., Serre, C. "Extended and functionalized porous iron(III) tri- or dicarboxylates ...
Oxygen storage capacity and structural flexibility of LuFe2O4+x (0=x=0.5)
Publié le 10/11/2016
... Hervieu, M., Guesdon, A., Bourgeois,J., Elkaïm, E., Poienar, M., Damay, F., Rouquette, J., Maignan, A., Martin, C. "Oxygen storage capacity and structural flexibility of LuFe2O4+x (0=x=0.5)" Nature Materials., 13(1): 74–80. (2014). ...
Vanadium clustering/declustering in P2-Na1/2VO2 layered oxide.
Publié le 10/11/2016
... Guignard, M., Carlier, D., Didier, C., Suchomel, M.R., Elkaim, E., Bordet, P., Decourt, R., Darriet, J., Delmas, C. "Vanadium clustering/declustering in P2-Na1/2VO2 layered oxide." Chemistry of Materials., 26(4): 1538–1548. (2014). ...
Structure of the calcium pyrophosphate monohydrate phase (Ca2P2O7·H2O): towards understanding the dehydration process in calcium pyrophosphate hydrates
Publié le 10/11/2016
... Gras, P., Ratel-Ramond, N., Teychéné, S., Rey, C., Elkaim, E., Biscans, B., Sarda, S., Combes, C. "Structure of the calcium pyrophosphate monohydrate phase (Ca2P2O7·H2O): towards understanding the dehydration process in calcium pyrophosphate hydrates" ...
Investigation of structural and electronic properties of epitaxial graphene on 3C–SiC(100)/Si(100) substrates
Publié le 10/11/2016
... Gogneau, N., Ben Gouider Trabelsi, A., Silly, M.G., Ridene, M., Portail, M., Michon, A., Oueslati, M., Belkhou, R., Sirotti, F., Ouerghi, A. "Investigation of structural and electronic properties of epitaxial graphene on 3C–SiC(100)/Si(100) substrates" ...
Abnormal operando structural behavior of sodium battery material: Influence of dynamic on phase diagram of NaxFePO4
Publié le 10/11/2016
... Gaubicher, J., Boucher, F., Moreau, P., Cuisinier, M., Soudan, P., Elkaim, E., Guyomard, D. "Abnormal operando structural behavior of sodium battery material: Influence of dynamic on phase diagram of NaxFePO4" Electrochemistry Communications., 38: 104 ...
La cristallographie résolue en temps
Publié le 10/11/2016
... Fertey, P., Laulhe, C., Elkaim, E., Ravy, S. "La cristallographie résolue en temps" Actualité Chimique., 387-389: 92-97. (2014). ...
Chalcogen Bonding: Experimental and Theoretical Determinations from Electron Density Analysis – Geometrical Preferences Driven by Electrophilic-Nucleophilic Interactions
Publié le 10/11/2016
... Brezgunova, M.E., Lieffrig, J., Aubert, E., Dahaoui, S., Fertey, P., Lebègue, S., Angyan, J.G., Fourmigue, M., Espinosa, E. "Chalcogen Bonding: Experimental and Theoretical Determinations from Electron Density Analysis – Geometrical Preferences Driven by ...