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2013
M. Larsson, Salen, P., van der Meulen, P., Schmidt, H. T., Thomas, R. D., Feifel, R., Piancastelli, M. N., Fang, L., Murphy, B. F., Osipov, T., Berrah, N., Kukk, E., Ueda, K., Bozek, J. D., Bostedt, C., Wada, S., Richter, R., Feyer, V., and Prince, K. C., Double core-hole formation in small molecules at the LCLS free electron laser, Journal of Physics B-atomic Molecular and Optical Physics, vol. 46, p. 164030, 2013.
M. Larsson, Salen, P., van der Meulen, P., Schmidt, H. T., Thomas, R. D., Feifel, R., Piancastelli, M. N., Fang, L., Murphy, B. F., Osipov, T., Berrah, N., Kukk, E., Ueda, K., Bozek, J. D., Bostedt, C., Wada, S., Richter, R., Feyer, V., and Prince, K. C., Double core-hole formation in small molecules at the LCLS free electron laser, Journal of Physics B-atomic Molecular and Optical Physics, vol. 46, p. 164030, 2013.
D. Hasa, Perissutti, B., Cepek, C., Bhardwaj, S., Carlino, E., Grassi, M., Invernizzi, S., and Voinovich, D., Drug Salt Formation via Mechanochemistry: The Case Study of Vincamine, Molecular Pharmaceutics, vol. 10, pp. 211–224, 2013.
E. Guarini, Bafile, U., Barocchi, F., De Francesco, A., Farhi, E., Formisano, F., Laloni, A., Orecchini, A., Polidori, A., Puglini, M., and Sacchetti, F., Dynamics of liquid Au from neutron Brillouin scattering and ab initio simulations: Analogies in the behavior of metallic and insulating liquids, Physical Review B, vol. 88, p. 104201, 2013.
E. Guarini, Bafile, U., Barocchi, F., De Francesco, A., Farhi, E., Formisano, F., Laloni, A., Orecchini, A., Polidori, A., Puglini, M., and Sacchetti, F., Dynamics of liquid Au from neutron Brillouin scattering and ab initio simulations: Analogies in the behavior of metallic and insulating liquids, Physical Review B, vol. 88, p. 104201, 2013.
V. Capogrosso, Malvestuto, M., Handayani, I. P., van Loosdrecht, P. H. M., Nugroho, A. A., Magnano, E., and Parmigiani, F., Effects of charge-orbital order-disorder phenomena on the unoccupied electronic states in the single-layered half-doped Pr0.5Ca1.5MnO4, Physical Review B, vol. 87, p. 155118, 2013.
E. Kukk, Ayuso, D., Thomas, T. D., Decleva, P., Patanen, M., Argenti, L., Plesiat, E., Palacios, A., Kooser, K., Travnikova, O., Mondal, S., Kimura, M., Sakai, K., Miron, C., Martin, F., and Ueda, K., Effects of molecular potential and geometry on atomic core-level photoemission over an extended energy range: The case study of the CO molecule, Physical Review A, vol. 88, p. 033412, 2013.
E. Kukk, Ayuso, D., Thomas, T. D., Decleva, P., Patanen, M., Argenti, L., Plesiat, E., Palacios, A., Kooser, K., Travnikova, O., Mondal, S., Kimura, M., Sakai, K., Miron, C., Martin, F., and Ueda, K., Effects of molecular potential and geometry on atomic core-level photoemission over an extended energy range: The case study of the CO molecule, Physical Review A, vol. 88, p. 033412, 2013.
E. Kukk, Ayuso, D., Thomas, T. D., Decleva, P., Patanen, M., Argenti, L., Plesiat, E., Palacios, A., Kooser, K., Travnikova, O., Mondal, S., Kimura, M., Sakai, K., Miron, C., Martin, F., and Ueda, K., Effects of molecular potential and geometry on atomic core-level photoemission over an extended energy range: The case study of the CO molecule, Physical Review A, vol. 88, p. 033412, 2013.
S. Esconjauregui, Xie, R. S., Guo, Y. Z., Pfaendler, S. M. L., Fouquet, M., Gillen, R., Cepek, C., Castellarin-Cudia, C., Eslava, S., and Robertson, J., Electrical conduction of carbon nanotube forests through sub-nanometric films of alumina, Applied Physics Letters, vol. 102, p. 113109, 2013.
F. Bisti, Stroppa, A., Perrozzi, F., Donarelli, M., Picozzi, S., Coreno, M., de Simone, M., Prince, K. C., and Ottaviano, L., The electronic structure of gas phase croconic acid compared to the condensed phase: More insight into the hydrogen bond interaction, Journal of Chemical Physics, vol. 138, p. 014308, 2013.
F. Bisti, Stroppa, A., Perrozzi, F., Donarelli, M., Picozzi, S., Coreno, M., de Simone, M., Prince, K. C., and Ottaviano, L., The electronic structure of gas phase croconic acid compared to the condensed phase: More insight into the hydrogen bond interaction, Journal of Chemical Physics, vol. 138, p. 014308, 2013.
F. Bisti, Stroppa, A., Perrozzi, F., Donarelli, M., Picozzi, S., Coreno, M., de Simone, M., Prince, K. C., and Ottaviano, L., The electronic structure of gas phase croconic acid compared to the condensed phase: More insight into the hydrogen bond interaction, Journal of Chemical Physics, vol. 138, p. 014308, 2013.
P. Vilmercati, Martin, E., C. Cheney, P., Bondino, F., Magnano, E., Parmigiani, F., Sasagawa, T., and Mannella, N., Electronic structure of Rh-based CuRh0.9Mg0.1O2 oxide thermoelectrics, Physical Review B, vol. 87, p. 125103, 2013.
M. Amado, Fornieri, A., Carillo, F., Biasiol, G., Sorba, L., Pellegrini, V., and Giazotto, F., Electrostatic tailoring of magnetic interference in quantum point contact ballistic Josephson junctions, Physical Review B, vol. 87, p. 134506, 2013.
K. Kwapien, Piccinin, S., and Fabris, S., Energetics of Water Oxidation Catalyzed by Cobalt Oxide Nanoparticles: Assessing the Accuracy of DFT and DFT plus U Approaches against Coupled Cluster Methods, Journal of Physical Chemistry Letters, vol. 4, pp. 4223–4230, 2013.
P. Umari, Giacomazzi, L., De Angelis, F., Pastore, M., and Baroni, S., Energy-level alignment in organic dye-sensitized TiO2 from GW calculations, Journal of Chemical Physics, vol. 139, p. 014709, 2013.
D. Russo, Gonzalez, M. Angel, Pellegrini, E., Combet, J., Ollivier, J., and Teixeira, J., Evidence of Dynamical Constraints Imposed by Water Organization around a Bio-Hydrophobic Interface, Journal of Physical Chemistry B, vol. 117, pp. 2829–2836, 2013.
A. Crepaldi, Cilento, F., Ressel, B., Cacho, C., Johannsen, J. C., Zacchigna, M., Berger, H., Bugnon, P., Grazioli, C., Turcu, I. C. E., Springate, E., Kern, K., Grioni, M., and Parmigiani, F., Evidence of reduced surface electron-phonon scattering in the conduction band of Bi2Se3 by nonequilibrium ARPES, Physical Review B, vol. 88, p. 121404, 2013.
M. De Luca, Lavenuta, G., Polimeni, A., Rubini, S., Grillo, V., Mura, F., Miriametro, A., Capizzi, M., and Martelli, F., Excitonic recombination and absorption in InxGa1-xAs/GaAs heterostructure nanowires, Physical Review B, vol. 87, p. 235304, 2013.
M. Antonelli, Di Fraia, M., Carrato, S., Cautero, G., Menk, R. H., Jark, W. H., Ganbold, T., Biasiol, G., Callegari, C., Coreno, M., De Sio, A., and Pace, E., Fast synchrotron and FEL beam monitors based on single-crystal diamond detectors and InGaAs/InAlAs quantum well devices, Nuclear Instruments & Methods In Physics Research Section A-accelerators Spectrometers Detectors and Associated Equipment, vol. 730, p. Univ Studi Firenze, 2013.
D. Alfe, Pozzo, M., Miniussi, E., Guenther, S., Lacovig, P., Lizzit, S., Larciprete, R., B. Burgos, S., Mentes, T. O., Locatelli, A., and Baraldi, A., Fine tuning of graphene-metal adhesion by surface alloying, Scientific Reports, vol. 3, p. 2430, 2013.
S. Prestipino, Laio, A., and Tosatti, E., A fingerprint of surface-tension anisotropy in the free-energy cost of nucleation, Journal of Chemical Physics, vol. 138, p. 064508, 2013.
T. H. Walther, Gottselig, C., Grage, S. L., Wolf, M., Vargiu, A. V., Klein, M. J., Vollmer, S., Prock, S., Hartmann, M., Afonin, S., Stockwald, E., Heinzmann, H., Nolandt, O. V., Wenzel, W., Ruggerone, P., and Ulrich, A. S., Folding and Self-Assembly of the TatA Translocation Pore Based on a Charge Zipper Mechanism, Cell, vol. 152, pp. 316–326, 2013.
F. Piccirilli, Mangialardo, S., Postorino, P., Lupi, S., and Perucchi, A., FTIR analysis of the high pressure response of native insulin assemblies, Journal of Molecular Structure, vol. 1050, pp. 159–165, 2013.

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