IMN

Biblio. IMN

Liste de références

Affichage de 1 - 27 de 27 (Bibliographie: Bibliographie WIKINDX globale)
Paramètres :
Auteur:  Boucher
Ordonner par

Croissant
Décroissant
Utiliser tout ce qui est coché 
Utiliser tout ce qui est affiché 
Utiliser tous les items 
Bamine, T., Boivin, E., Boucher, F., Messinger, R. J., Salager, E., Deschamps, M., Masquelier, C., Croguennec, L., Menetrier, M. & Carlier, D. (2017) Understanding Local Defects in Li-Ion Battery Electrodes through Combined DFT/NMR Studies: Application to LiVPO4F. J. Phys. Chem. C, 121 3219–3227.   
Last edited by: Richard Baschera 2017-04-11 13:32:11 Pop. 0.5%
Bolle, P., Menet, C., Puget, M., Serier-Brault, H., Katao, S., Guerchais, V., Boucher, F., Kawai, T., Boixel, J. & Dessapt, R. (2021) Enhanced reversible solid-state photoswitching of a cationic dithienylethene assembled with a polyoxometalate unit. J. Mater. Chem. C,   
Last edited by: Richard Baschera 2021-10-01 08:14:43 Pop. 1.75%
Castets, A., Carlier, D., Zhang, Y., Boucher, F. & Menetrier, M. (2012) A DFT-Based Analysis of the NMR Fermi Contact Shifts in Tavorite-like LiMPO4 center dot OH and MPO4 center dot H2O (M = Fe, Mn, V). J. Phys. Chem. C, 116 18002–18014.   
Added by: Laurent Cournède 2016-03-10 21:28:38 Pop. 0.5%
Castets, A., Carlier, D., Zhang, Y., Boucher, F., Marx, N., Croguennec, L. & Menetrier, M. (2011) Multinuclear NMR and DFT Calculations on the LiFePO4 center dot OH and FePO4 center dot H2O Homeotypic Phases. J. Phys. Chem. C, 115 16234–16241.   
Added by: Laurent Cournède 2016-03-10 21:32:20 Pop. 0.5%
Castets, A., Carlier, D., Zhang, Y., Boucher, F., Marx, N., Gautier, R., Le Fur, E., Le Polles, L., Croguennec, L. & Menetrier, M. (2012) NMR study of the LiMnPO4 center dot OH and MPO4 center dot H2O (M=Mn, V) homeotypic phases and DFT calculations. Solid State Nucl. Magn. Reson. 42 42–50.   
Added by: Laurent Cournède 2016-03-10 21:28:39 Pop. 0.5%
Delahaye, T., Boucher, F., Paris, M., Joubert, O., Caldes, M. & Piffard, Y. (2006) Some experimental evidence that Zn4O(BO3)(2) is Zn6O(OH)(BO3)(3). Angew. Chem.-Int. Edit. 45 4060–4062.   
Added by: Florent Boucher 2016-05-12 13:21:38 Pop. 0.5%
Delbe, K., Himmel, D., Mansot, J. L., Thomas, P., Bercion, Y., Boucher, F. & Billaud, D. (2008) COLL 384-Tribological properties of graphite intercalation compound: Correlation to their electronic structure. Abstr. Pap. Am. Chem. Soc. 235.   
Added by: Laurent Cournède 2016-03-10 21:58:42 Pop. 0.5%
Delbe, K., Mansot, J. .-L., Thomas, P., Baranek, P., Boucher, F., Vangelisti, R. & Billaud, D. (2012) Contribution to the Understanding of Tribological Properties of Graphite Intercalation Compounds with Metal Chloride. Tribol. Lett. 47 367–379.   
Added by: Laurent Cournède 2016-03-10 21:28:38 Pop. 0.5%
Gaubicher, J., Boucher, F., Moreau, P., Cuisinier, M., Soudan, P., Elkaim, E. & Guyomard, D. (2014) Abnormal operando structural behavior of sodium battery material: Influence of dynamic on phase diagram of Na FePO4. Electrochem. Commun. 38 104–106.   
Added by: Florent Boucher 2016-04-29 09:26:45 Pop. 0.75%
Kinyanjui, M. K., Axmann, P., Wohlfahrt-Mehrens, M., Moreau, P., Boucher, F. & Kaiser, U. (2010) Origin of valence and core excitations in LiFePO4 and FePO4. J. Phys.-Condes. Matter, 22 275501.   
Added by: Laurent Cournède 2016-03-10 21:37:32 Pop. 0.5%
Kinyanjui, M. K., Benner, G., Pavia, G., Boucher, F., Habermeier, H. .-U., Keimer, B. & Kaiser, U. (2015) Spatially and momentum resolved energy electron loss spectra from an ultra-thin PrNiO3 layer. Appl. Phys. Lett. 106 203102.   
Added by: Laurent Cournède 2016-03-10 18:36:41 Pop. 0.5%
Kinyanjui, M. K., Koester, J., Boucher, F., Wildes, A. & Kaiser, U. (2018) Spectroscopic properties of a freestanding MnPS3 single layer. Physical Review B, 98 035417.   
Last edited by: Richard Baschera 2018-07-27 14:40:12 Pop. 0.75%
Kinyanjui, M. K., Axmann, P., Mancini, M., Gabrielli, G., Balasubramanian, P., Boucher, F., Wohlfahrt-Mehrens, M. & Kaiser, U. (2017) Understanding the spectroscopic signatures of Mn valence changes in the valence energy loss spectra of Li-Mn-Ni-O spinel oxides. Physical Review Materials, 1 074402.   
Last edited by: Richard Baschera 2018-02-08 09:31:23 Pop. 0.5%
Lajaunie, L., Boucher, F., Dessapt, R. & Moreau, P. (2015) Quantitative use of electron energy-loss spectroscopy Mo-M-2,M-3 edges for the study of molybdenum oxides. Ultramicroscopy, 149 1–8.   
Added by: Laurent Cournède 2016-03-10 18:36:42 Pop. 0.5%
Lajaunie, L., Boucher, F., Dessapt, R. & Moreau, P. (2013) Strong anisotropic influence of local-field effects on the dielectric response of alpha-MoO3. Phys. Rev. B, 88 115141.   
Added by: Laurent Cournède 2016-03-10 21:23:30 Pop. 0.5%
Mauchamp, V., Boucher, F., Ouvrard, G. & Moreau, P. (2006) Ab initio simulation of the electron energy-loss near-edge structures at the LiK edge in Li, Li2O, and LiMn2O4. Phys. Rev. B, 74 115106.   
Added by: Florent Boucher 2016-05-12 13:21:36 Pop. 0.75%
Mauchamp, V., Boucher, F. & Moreau, P. (2008) Electron energy-loss spectroscopy in the low-loss region as a characterization tool of electrode materials. Ionics, 14 191–195.   
Added by: Laurent Cournède 2016-03-10 21:58:41 Pop. 0.5%
Mauchamp, V., Moreau, P., Ouvrard, G. & Boucher, F. (2008) Local field effects at LiK edges in electron energy-loss spectra of Li, Li2O and LiF. Phys. Rev. B, 77 045117.   
Added by: Laurent Cournède 2016-03-10 21:58:43 Pop. 0.5%
Moreau, P., Boucher, F., Goglio, G., Foy, D., Mauchamp, V. & Ouvrard, G. (2006) Electron energy-loss spectra calculations and experiments as a tool for the identification of a lamellar C3N4 compound. Phys. Rev. B, 73 195111.   
Added by: Florent Boucher 2016-05-12 13:21:37 Pop. 0.5%
Moreau, P., Mauchamp, V., Pailloux, F. & Boucher, F. (2009) Fast determination of phases in LixFePO4 using low losses in electron energy-loss spectroscopy. Appl. Phys. Lett. 94 123111.   
Added by: Laurent Cournède 2016-03-10 21:41:24 Pop. 0.5%
Moreau, P. & Boucher, F. (2012) Revisiting lithium K and iron M-2,M-3 edge superimposition: The case of lithium battery material LiFePO4. Micron, 43 16–21.   
Added by: Laurent Cournède 2016-03-10 21:28:40 Pop. 0.5%
Moreau, P., Guyomard, D., Gaubicher, J. & Boucher, F. (2010) Structure and Stability of Sodium Intercalated Phases in Olivine FePO4. Chem. Mat. 22 4126–4128.   
Added by: Laurent Cournède 2016-03-10 21:37:32 Pop. 0.5%
Rousseau, G., Fattahi, M., Grambow, B., Boucher, F. & Ouvrard, G. (2006) Coprecipitation of thorium and lanthanum with UO2+x(s) as host phase. Radiochim. Acta, 94 517–522.   
Added by: Florent Boucher 2016-05-12 13:21:38 Pop. 0.5%
Rousseau, G., Fattahi, M., Grambow, B., Desgranges, L., Boucher, F., Ouvrard, G., Millot, N. & Niepce, J. C. (2009) Synthesis and characterization of nanometric powders of UO2+x, (Th,U)O2+x and (La,U)O2+x. J. Solid State Chem. 182 2591–2597.   
Added by: Laurent Cournède 2016-03-10 21:41:23 Pop. 0.5%
Seguatni, A., Fakhfakh, M., Smiri, L. S., Gressier, P., Boucher, F. & Jouini, N. (2012) The first 3D malonate bridged copper [Cu(O2C-CH2-CO2H)(2) center dot 2H(2)O]: Structure, properties and electronic structure. J. Solid State Chem. 187 7–14.   
Added by: Laurent Cournède 2016-03-10 21:28:39 Pop. 0.5%
Seguatni, A., Fakhfakh, M., Smiri, L. S., Gressier, P., Boucher, F. & Jouini, N. (2012) The first 3D malonate bridged copper [Cu(O2C-CH2-CO2H)(2)center dot 2H(2)O]: Structure, properties and electronic structure (vol 187, pg 7, 2012). J. Solid State Chem. 191 287–287.   
Added by: Laurent Cournède 2016-03-10 21:28:39 Pop. 0.5%
Truflandier, L., Paris, M., Payen, C. & Boucher, F. (2006) First-principles calculations within periodic boundary conditions of the NMR shielding tensor for a transition metal nucleus in a solid state system: The example of V-51 in AlVO4. J. Phys. Chem. B, 110 21403–21407.   
Added by: Florent Boucher 2016-05-12 13:21:36 Pop. 0.5%
wikindx 4.2.2 ©2014 | Références totales : 2592 | Requêtes métadonnées : 132 | Exécution de script : 0.27672 secs | Style : Harvard | Bibliographie : Bibliographie WIKINDX globale