Publications

Export 1841 results:
2017
M. H. Palmer, Coreno, M., de Simone, M., Hoffmann, S. V., Jones, N. C., Grazioli, C., Peterson, K. A., Baiardi, A., Zhang, T., and Biczysko, M., A combined theoretical and experimental study of the ionic states of iodopentafluorobenzene, Journal of Chemical Physics, vol. 146, 2017.
M. H. Palmer, Hoffmann, S. V., Jones, N. C., Coreno, M., de Simone, M., Grazioli, C., Peterson, K. A., Baiardi, A., Zhang, T., and Biczysko, M., A combined theoretical and experimental study of the valence and Rydberg states of iodopentafluorobenzene, Journal of Chemical Physics, vol. 146, 2017.
A. Gianoncelli, Kourousias, G., Cammisuli, F., Cassese, D., Rizzardi, C., Radillo, O., Lazzarino, M., and Pascolo, L., Combined use of AFM and soft X-ray microscopy to reveal fibres' internalization in mesothelial cells, Analyst, vol. 142, pp. 1982-1992, 2017.
G. Ruffato, Massari, M., and Romanato, F., Compact sorting of optical vortices by means of diffractive transformation optics, Optics Letters, vol. 42, pp. 551-554, 2017.
S. Sadeddine, Enriquez, H., Bendounan, A., P. Das, K., Vobornik, I., Kara, A., Mayne, A. J., Sirotti, F., Dujardin, G., and Oughaddou, H., Compelling experimental evidence of a Dirac cone in the electronic structure of a 2D Silicon layer, Scientific Reports, vol. 7, 2017.
G. Montegrossi, Giaccherini, A., Berretti, E., Di Benedetto, F., Innocenti, M., D’Acapito, F., and Lavacchi, A., Computational speciation models: A tool for the interpretation of spectroelectrochemistry for catalytic layers under operative conditions, Journal of the Electrochemical Society, vol. 164, pp. E3690-E3695, 2017.
T. Zhang, Brumboiu, I. E., Lanzilotto, V., Lüder, J., Grazioli, C., Giangrisostomi, E., Ovsyannikov, R., Sassa, Y., Bidermane, I., Stupar, M., de Simone, M., Coreno, M., Ressel, B., Pedio, M., Rudolf, P., Brena, B., and Puglia, C., Conclusively Addressing the CoPc Electronic Structure: A Joint Gas-Phase and Solid-State Photoemission and Absorption Spectroscopy Study, Journal of Physical Chemistry C, vol. 121, pp. 26372-26378, 2017.
J. Fowlie, Gibert, M., Tieri, G., Gloter, A., Íñiguez, J., Filippetti, A., Catalano, S., Gariglio, S., Schober, A., Guennou, M., Kreisel, J., Stéphan, O., and Triscone, J. - M., Conductivity and Local Structure of LaNiO3 Thin Films, Advanced Materials, vol. 29, 2017.
L. Bagolini, Mattoni, A., and Lusk, M. T., Confinement of vibrational modes within crystalline lattices using thin amorphous layers, Journal of Physics Condensed Matter, vol. 29, 2017.
G. D'Avino, Souto, M., Masino, M., Fischer, J. K. H., Ratera, I., Giovannetti, G., Verstraete, M. J., Painelli, A., Lunkenheimer, P., Veciana, J., and Girlando, A., Conflicting evidence for ferroelectricity, Nature, vol. 547, pp. E9-E10, 2017.
J. S. P. Cresi, M. Spadaro, C., D'Addato, S., Valeri, S., Amidani, L., Boscherini, F., Bertoni, G., Deiana, D., and Luches, P., Contraction, cation oxidation state and size effects in cerium oxide nanoparticles, Nanotechnology, vol. 28, 2017.
I. H. Eryilmaz, Mohanraj, J., Dal Zilio, S., and Fraleoni-Morgera, A., Controlled self-organization of polymer nanopatterns over large areas, Scientific Reports, vol. 7, 2017.
T. Jiang, Koshmak, K., Giglia, A., Banshchikov, A., Sokolov, N. S., Dinelli, F., Capelli, R., and Pasquali, L., Controlling In-Plane Isotropic and Anisotropic Orientation of Organic Semiconductor Molecules on Ionic Fluoride Dielectrics, Journal of Physical Chemistry C, vol. 121, pp. 4426-4433, 2017.
K. I. Piltaver, Peter, R., Šarić, I., Salamon, K., I. Badovinac, J., Koshmak, K., Nannarone, S., I. Marion, D., and Petravić, M., Controlling the grain size of polycrystalline TiO2 films grown by atomic layer deposition, Applied Surface Science, vol. 419, pp. 564-572, 2017.
C. Bottari, Comez, L., Corezzi, S., D'Amico, F., Gessini, A., Mele, A., Punta, C., Melone, L., Pugliese, A., Masciovecchio, C., and Rossi, B., Correlation between collective and molecular dynamics in pH-responsive cyclodextrin-based hydrogels, Physical Chemistry Chemical Physics, vol. 19, pp. 22555-22563, 2017.
B. Winkler, Martin-Samos, L., Richard, N., Giacomazzi, L., Alessi, A., Girard, S., Boukenter, A., Ouerdane, Y., and Valant, M., Correlations between Structural and Optical Properties of Peroxy Bridges from First Principles, Journal of Physical Chemistry C, vol. 121, pp. 4002-4010, 2017.
N. Defenu, Trombettoni, A., and Ruffo, S., Criticality and phase diagram of quantum long-range O(N) models, Physical Review B, vol. 96, 2017.
S. Biffi, Andolfi, L., Caltagirone, C., Garrovo, C., Falchi, A. M., Lippolis, V., Lorenzon, A., Macor, P., Meli, V., Monduzzi, M., Obiols-Rabasa, M., Petrizza, L., Prodi, L., Rosa, A., Schmidt, J., Talmon, Y., and Murgia, S., Cubosomes for in vivo fluorescence lifetime imaging, Nanotechnology, vol. 28, 2017.
E. Pinna, Melis, C., Antidormi, A., Cardia, R., Sechi, E., Cappellini, G., d’Ischia, M., Colombo, L., and Mula, G., Deciphering molecular mechanisms of interface buildup and stability in porous Si/eumelanin hybrids, International Journal of Molecular Sciences, vol. 18, 2017.
E. Guarini, Bellissima, S., Bafile, U., Farhi, E., De Francesco, A., Formisano, F., and Barocchi, F., Density of states from mode expansion of the self-dynamic structure factor of a liquid metal, Physical Review E, vol. 95, 2017.
W. Saenrang, Davidson, B. A., Maccherozzi, F., Podkaminer, J. P., Irwin, J., Johnson, R. D., Freeland, J. W., Íñiguez, J., Schad, J. L., Reierson, K., Frederick, J. C., Vaz, C. A. F., Howald, L., Kim, T. H., Ryu, S., Veenendaal, M. V., Radaelli, P. G., Dhesi, S. S., Rzchowski, M. S., and Eom, C. B., Deterministic and robust room-temperature exchange coupling in monodomain multiferroic BiFeO3 heterostructures, Nature Communications, vol. 8, 2017.
T. Hata, Giorgi, G., Yamashita, K., Caddeo, C., and Mattoni, A., Development of a Classical Interatomic Potential for MAPbBr3, Journal of Physical Chemistry C, vol. 121, pp. 3724-3733, 2017.
L. Casalino, Palermo, G., Abdurakhmonova, N., Rothlisberger, U., and Magistrato, A., Development of site-specific Mg2+-RNA force field parameters: A dream or reality? Guidelines from combined molecular dynamics and quantum mechanics simulations, Journal of Chemical Theory and Computation, vol. 13, pp. 340-352, 2017.
M. M. Wauters, Fazio, R., Nishimori, H., and Santoro, G. E., Direct comparison of quantum and simulated annealing on a fully connected Ising ferromagnet, Physical Review A, vol. 96, 2017.

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