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Anothumakkool, B., Sayed-Ahmad-Baraza, Y., Massuyeau, F., Brousse, T., Ewels, C. & Gaubicher, J. (2021) Experimental and Theoretical Study of the Effect of Functionalized Pyrene Polymerization on Carbon Electrode Surfaces for Electrochemical Storage. Batteries Supercaps, 4 1018–1031.   
Last edited by: Richard Baschera 2021-11-26 11:16:04 Pop. 2.5%
Ben Yahia, M., Lemoigno, F., Beuvier, T., Filhol, J.-S., Richard-Plouet, M., Brohan, L. & Doublet, M.-L. (2009) Updated references for the structural, electronic, and vibrational properties of TiO2(B) bulk using first-principles density functional theory calculations. J. Chem. Phys. 130 204501.   
Added by: Laurent Cournède 2016-03-10 21:41:24 Pop. 0.75%
Guillot-Deudon, C., Harel, S., Mokrani, A., Lafond, A., Barreau, N., Fernandez, V. & Kessler, J. (2008) Electronic structure of NaxCu1-xIn5S8 compounds: X-ray photoemission spectroscopy study and band structure calculations. Phys. Rev. B, 78 235201.   
Added by: Laurent Cournède 2016-03-10 21:58:40 Pop. 1.25%
Kalashnyk, N., Perry, D. L., Ivanov, V. G. & Faulques, E. (2020) Combined experimental and first-principles studies of a hydrated uranyl carbonate: Insight into phonon spectra for a core environmental class of uranium materials. J. Phys. Chem. Solids, 138 109260.   
Last edited by: Richard Baschera 2020-02-24 16:53:37 Pop. 1.75%
Lafond, A., Rocquefelte, X., Paris, M., Guillot-Deudon, C. & Jouenne, V. (2011) Crystal Chemistry and Electronic Structure of the Photovoltaic Buffer Layer, (In1-xAlx)(2)S-3. Chem. Mat. 23 5168–5176.   
Added by: Laurent Cournède 2016-03-10 21:32:19 Pop. 1.25%
Lhoste, J., Galven, C., Leblanc, M., Maisonneuve, V., Rocquefelte, X., Jobic, S. & Bujoli-Doeuff, M. (2013) Crystal structure and optical properties of new 0D-hybrid hydroxyfluorotitanates. Solid State Sci. 24 101–106.   
Added by: Laurent Cournède 2016-03-10 21:23:29 Pop. 0.75%
Mentre, O., Janod, E., Rabu, P., Hennion, M., Leclercq-Hugeux, F., Kang, J., Lee, C., Whangbo, M. .-H. & Petit, S. (2009) Incommensurate spin correlation driven by frustration in BiCu2PO6. Phys. Rev. B, 80 180413.   
Added by: Laurent Cournède 2016-03-10 21:41:23 Pop. 1.25%
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. 0.75%
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. 0.75%
Pellegrin, Y., Le Pleux, L., Blart, E., Renaud, A., Chavillon, B., Szuwarski, N., Boujtita, M., Cario, L., Jobic, S., Jacquemin, D. & Odobel, F. (2011) Ruthenium polypyridine complexes as sensitizers in NiO based p-type dye-sensitized solar cells: Effects of the anchoring groups. J. Photochem. Photobiol. A-Chem. 219 235–242.   
Added by: Laurent Cournède 2016-03-10 21:32:21 Pop. 0.75%
Rybkovskiy, D. V., Impellizzeri, A., Obraztsova, E. D. & Ewels, C. P. (2019) Polyiodide structures in thin single-walled carbon nanotubes: A large-scale density-functional study. Carbon, 142 123–130.   
Last edited by: Richard Baschera 2018-12-20 09:08:58 Pop. 1.25%
Vuong, A., Trevethan, T., Latham, C. D., Ewels, C. P., Erbahar, D., Briddon, P. R., Rayson, M. J. & Heggie, M. I. (2017) Interlayer vacancy defects in AA-stacked bilayer graphene: density functional theory predictions. J. Phys.-Condes. Matter, 29 155304.   
Last edited by: Richard Baschera 2017-04-28 13:11:27 Pop. 1%
Zhang, W., Bonnet, P., Dubois, M., Ewels, C. P., Guerin, K., Petit, E., Mevellec, J.-Y., Vidal, L., Ivanov, D. A. & Hamwi, A. (2012) Comparative Study of SWCNT Fluorination by Atomic and Molecular Fluorine. Chem. Mat. 24 1744–1751.   
Added by: Laurent Cournède 2016-03-10 21:28:39 Pop. 0.75%
wikindx 4.2.2 ©2014 | Références totales : 2721 | Requêtes métadonnées : 80 | Exécution de script : 0.10541 secs | Style : Harvard | Bibliographie : Bibliographie WIKINDX globale