Publications

Export 1841 results:
2015
S. Fin, Tomasello, R., Bisero, D., Marangolo, M., Sacchi, M., Popescu, H., Eddrief, M., Hepburn, C., Finocchio, G., Carpentieri, M., Rettori, A., Pini, M. G., and Tacchi, S., In-plane rotation of magnetic stripe domains in Fe1-xGax thin films, Physical Review B - Condensed Matter and Materials Physics, vol. 92, 2015.
G. Giuli, Trapananti, A., Mueller, F., Bresser, D., Dácapito, F., and Passerini, S., Insights into the Effect of Iron and Cobalt Doping on the Structure of Nanosized ZnO, Inorganic Chemistry, vol. 54, pp. 9393-9400, 2015.
T. E. Jones, Rocha, T. C. R., Knop-Gericke, A., Stampfl, C., Schlogl, R., and Piccinin, S., Insights into the Electronic Structure of the Oxygen Species Active in Alkene Epoxidation on Silver, ACS Catalysis, vol. 5, pp. 5846-5850, 2015.
M. Favaro, Leonardi, S., Valero-Vidal, C., Nappini, S., Hanzlik, M., Agnoli, S., Kunze-Liebhäuser, J., and Granozzi, G., In-Situ Carbon Doping of TiO2 Nanotubes Via Anodization in Graphene Oxide Quantum Dot Containing Electrolyte and Carburization to TiOxCy Nanotubes, Advanced Materials Interfaces, vol. 2, 2015.
M. Campetella, Bodo, E., Caminiti, R., Martino, A., D'Apuzzo, F., Lupi, S., and Gontrani, L., Interaction and dynamics of ionic liquids based on choline and amino acid anions, Journal of Chemical Physics, vol. 142, 2015.
M. Peressi, Interaction of carbon monoxide with Cu nanoclusters grown on alumina surface, Nuovo Cimento della Societa Italiana di Fisica C, vol. 38, 2015.
D. Naumenko, Naumenko, I., Grinceviciute, N., and Snitka, V., The interaction of iron andmetal-freemeso-Tetra (4-Sulfonatophenyl) porphines with CVD graphene: A comparative Raman spectroscopy study, Journal of Raman Spectroscopy, vol. 46, pp. 94-99, 2015.
D. Iablonskyi, Nagaya, K., Fukuzawa, H., Motomura, K., Kumagai, Y., Mondal, S., Tachibana, T., Takanashi, T., Nishiyama, T., Matsunami, K., Johnsson, P., Piseri, P., Sansone, G., Dubrouil, A., Reduzzi, M., Carpeggiani, P., Vozzi, C., Devetta, M., Negro, M., Faccialà, D., Calegari, F., Trabattoni, A., Castrovilli, M., Ovcharenko, Y., Möller, T., Mudrich, M., Stienkemeier, F., Coreno, M., Alagia, M., Schütte, B., Berrah, N., Callegari, C., Plekan, O., Finetti, P., Spezzani, C., Ferrari, E., Allaria, E., Penco, G., Serpico, C., De Ninno, G., Diviacco, B., Di Mitri, S., Giannessi, L., Prince, K. C., Yao, M., and Ueda, K., Interatomic Coulombic Decay Processes after Multiple Valence Excitations in Ne Clusters, Journal of Physics: Conference Series, vol. 635, 2015.
F. De Leo, Magistrato, A., and Bonifazi, D., Interfacing proteins with graphitic nanomaterials: From spontaneous attraction to tailored assemblies, Chemical Society Reviews, vol. 44, pp. 6916-6953, 2015.
L. Baldacci, Zanotto, S., Biasiol, G., Sorba, L., and Tredicucci, A., Interferometric control of absorption in thin plasmonic metamaterials: General two port theory and broadband operation, Optics Express, vol. 23, pp. 9202-9210, 2015.
G. Olivieri, Cossaro, A., Capria, E., Benevoli, L., Coreno, M., de Simone, M., Prince, K. C., Kladnik, G., Cvetko, D., Fraboni, B., Morgante, A., Floreano, L., and Fraleoni-Morgera, A., Intermolecular hydrogen bonding and molecular orbital distortion in 4-hydroxycyanobenzene investigated by X-ray spectroscopy, Journal of Physical Chemistry C, vol. 119, pp. 121-129, 2015.
P. Demontis, Gulin-Gonzalez, J., Masia, M., Sant, M., and Suffritti, G. B., The interplay between dynamic heterogeneities and structure of bulk liquid water: A molecular dynamics simulation study, Journal of Chemical Physics, vol. 142, 2015.
P. Demontis, Gulin-Gonzalez, J., Masia, M., Sant, M., and Suffritti, G. B., The interplay between dynamic heterogeneities and structure of bulk liquid water: A molecular dynamics simulation study, Journal of Chemical Physics, vol. 142, 2015.
A. Crepaldi, Zhan, R. R., Moser, S., Sheverdyaeva, P. M., Carbone, C., Papagno, M., Moras, P., Baraldi, A., and Grioni, M., Interplay between electronic and structural properties in the Pb/Ag(1 0 0) interface, Journal of Physics Condensed Matter, vol. 27, 2015.
I. Mereu, Liotta, A., Comez, L., and Corezzi, S., On the interplay between the slowdown of dynamics and the kinetics of aggregation: The case study of a reactive binary mixture, Journal of Chemical Physics, vol. 142, 2015.
M. H. Palmer, Ridley, T., Hoffmann, S. V., Jones, N. C., Coreno, M., de Simone, M., Grazioli, C., Zhang, T., Biczysko, M., Baiardi, A., and Peterson, K., Interpretation of the photoelectron, ultraviolet, and vacuum ultraviolet photoabsorption spectra of bromobenzene by ab initio configuration interaction and DFT computations, Journal of Chemical Physics, vol. 143, 2015.
M. H. Palmer, Ridley, T., Hoffmann, S. V., Jones, N. C., Coreno, M., de Simone, M., Grazioli, C., Biczysko, M., Baiardi, A., and Limão-Vieira, P., Interpretation of the vacuum ultraviolet photoabsorption spectrum of iodobenzene by ab initio computations, Journal of Chemical Physics, vol. 142, 2015.
P. Delugas, Fiorentini, V., Mattoni, A., and Filippetti, A., Intrinsic origin of two-dimensional electron gas at the (001) surface of SrTiO3, Physical Review B - Condensed Matter and Materials Physics, vol. 91, 2015.
U. Malapelle, Vigliar, E., Sgariglia, R., Bellevicine, C., Colarossi, L., Vitale, D., Pallante, P., and Troncone, G., Ion Torrent next-generation sequencing for routine identification of clinically relevant mutations in colorectal cancer patients, Journal of Clinical Pathology, vol. 68, pp. 64-68, 2015.
M. H. Palmer, Ridley, T., Hoffmann, S. V., Jones, N. C., Coreno, M., de Simone, M., Grazioli, C., Biczysko, M., and Baiardi, A., The ionic states of iodobenzene studied by photoionization and ab initio configuration interaction and DFT computations, Journal of Chemical Physics, vol. 142, 2015.
P. S. Miedema, Borgatti, F., Offi, F., Panaccione, G., and De Groot, F. M. F., Iron 1s X-ray photoemission of Fe2O3, Journal of Electron Spectroscopy and Related Phenomena, vol. 203, pp. 8-13, 2015.
M. G. Sertsu, Giglia, A., Juschkin, L., and Nicolosi, P., Irradiation of low energy ions damage analysis on multilayers, in Proceedings of SPIE - The International Society for Optical Engineering, 2015, vol. 9511.
G. Miceli, de Gironcoli, S., and Pasquarello, A., Isobaric first-principles molecular dynamics of liquid water with nonlocal van der Waals interactions, Journal of Chemical Physics, vol. 142, 2015.
M. Taddei, Ruggeri, M., Moroni, S., and Holzmann, M., Iterative backflow renormalization procedure for many-body ground-state wave functions of strongly interacting normal Fermi liquids, Physical Review B - Condensed Matter and Materials Physics, vol. 91, 2015.

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