RECHERCHER
Résultats de la recherche ""
Elucidation of the Na2/3FePO4 and Li2/3FePO4 intermediate superstructure revealing a pseudouniform ordering in 2D
Publié le 10/11/2016
... Boucher, F., Gaubicher, J., Cuisinier, M., Guyomard, D., Moreau, P. "Elucidation of the Na2/3FePO4 and Li2/3FePO4 intermediate superstructure revealing a pseudouniform ordering in 2D" Journal of the American Chemical Society., 136(25): 9144–9157. (2014). ...
Na3V2(PO4)2F3 revisited : a high-resolution diffraction study
Publié le 10/11/2016
... Bianchini, M., Brisset, N., Fauth, F., Weill, F., Elkaim, E., Suard, E., Masquelier, C., Croguennec, L. "Na3V2(PO4)2F3 revisited : a high-resolution diffraction study" Chemistry of Materials., 26(14): 4238–4247. (2014). ...
Gibbs free energy of liquid water derived from infrared measurements
Publié le 10/11/2016
... Bergonzi, I., Mercury, L., Brubach, J.B., Roy, P. "Gibbs free energy of liquid water derived from infrared measurements" PCCP - Physical Chemistry Chemical Physics., 16(45): 24830-24840. (2014). ...
Spin-glass state in Ni5(OH)6(CnH2n-4O4)2 metal-organic frameworks (n = 6, 8, 10, 12)
Publié le 10/11/2016
... Ban, V., Sibille, R., Mesbah, A., Gaudisson, T., Mazet, T., François, M. "Spin-glass state in Ni5(OH)6(CnH2n-4O4)2 metal-organic frameworks (n = 6, 8, 10, 12)" Solid State Sciences., 37: 154-163. (2014). ...
The cyclic ground state structure of the HF trimer revealed by far infrared jet-cooled Fourier transform spectroscopy
Publié le 10/11/2016
... Asselin, P., Soulard, P., Madebène, B., Goubet, M., Huet, T.R., Georges, R., Pirali, O., Roy, P. "The cyclic ground state structure of the HF trimer revealed by far infrared jet-cooled Fourier transform spectroscopy" PCCP - Physical Chemistry Chemical ...
Local structure relaxation in nanosized tungstates
Publié le 10/11/2016
... Anspoks, A., Kalinko, A., Timoshenko, J., Kuzmin, A. "Local structure relaxation in nanosized tungstates" Solid State Communications., 183: 22-26. (2014). ...
Vibrational spectroscopy and DFT calculations 1, 3-dibromo-2,4,6-trimethylbenzene. (Anharmonicity, coupling and methyl group tunneling)
Publié le 10/11/2016
... Zeroual, S., Meinnel, J., Lapinski, A., Parker, S., Boudjada, A., Boucekkine, A. "Vibrational spectroscopy and DFT calculations 1, 3-dibromo-2,4,6-trimethylbenzene. (Anharmonicity, coupling and methyl group tunneling)" Vibrational Spectroscopy., 67: 27 ...
Short- and long-range ordering during the phase transition of the Zn6Sc 1=1 cubic approximant
Publié le 10/11/2016
... Yamada, T., Euchner, H., Pay Gomez, C., Takakura, H., Tamura, R., de Boissieu, M. "Short- and long-range ordering during the phase transition of the Zn6Sc 1=1 cubic approximant" Journal of Physics Condensed Matter., 25(20): art.n° 205405. (2013). ...
Synchrotron far infrared spectroscopy of the two lowest fundamental modes of 1,1–difluoroethane.
Publié le 10/11/2016
... Wong, A., Thompson, C.D., Appadoo, D.R.T., Plathe, R., Roy, P., Manceron, L., Barros, J., Mc Naughton, D. "Synchrotron far infrared spectroscopy of the two lowest fundamental modes of 1,1–difluoroethane." Molecular Physics., 111(14-15): 2198-2203. (2013) ...
New insight into the working mechanism of lithium–sulfur batteries: in situ and operando X-ray diffraction characterization
Publié le 10/11/2016
... Walus, S., Barchasz, C., Colin, J.F., Martin, J.F., Elkaim, E., Leprêtre, M., Alloin, F. "New insight into the working mechanism of lithium–sulfur batteries: in situ and operando X-ray diffraction characterization" Chemical Communications., 49(72): 7899 ...