Publications

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J. Jia, Giglia, A., Flores, M., Grizzi, O., Pasquali, L., and Esaulov, V. A., 1,4-Benzenedimethanethiol Interaction with Au(110), Ag(111), Cu(100), and Cu(111) Surfaces: Self-Assembly and Dissociation Processes, Journal of physical chemistry. C, vol. 118, pp. 26866–26876, 2014.
M. Ishfaq, M. Khan, R., Bhopal, M. F., Nasim, F., Ali, A., Bhatti, A. S., Ahmed, I., Bhardwaj, S., and Cepek, C., 1.5 MeV proton irradiation effects on electrical and structural properties of TiO2/n-Si interface, Journal of Applied Physics, vol. 115, p. 174506, 2014.
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S. Lorenzo, Apollaro, T. J. G., Trombettoni, A., and Paganelli, S., 2-qubit quantum state transfer in spin chains and cold atoms with weak links, International Journal of Quantum Information, vol. 15, 2017.
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R. Capelli, Nardi, M. V., Toccoli, T., Verucchi, R., Dinelli, F., Gelsomini, C., Koshmak, K., Giglia, A., Nannarone, S., and Pasquali, L., 3D reconstruction of pentacene structural organization in top-contact OTFTs via resonant soft X-ray reflectivity, Applied Physics Letters, vol. 112, 2018.
R. Capelli, Nardi, M. V., Toccoli, T., Verucchi, R., Dinelli, F., Gelsomini, C., Koshmak, K., Giglia, A., Nannarone, S., and Pasquali, L., 3D reconstruction of pentacene structural organization in top-contact OTFTs via resonant soft X-ray reflectivity, Applied Physics Letters, vol. 112, 2018.
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A. Zen, Luo, Y., Mazzola, G., Guidoni, L., and Sorella, S., Ab initio molecular dynamics simulation of liquid water by quantum Monte Carlo, Journal of Chemical Physics, vol. 142, 2015.
A. Dal Corso, Ab initio phonon dispersions of transition and noble metals: effects of the exchange and correlation functional, Journal of Physics-condensed Matter, vol. 25, p. 145401, 2013.
N. Linh Nguyen, Colonna, N., and de Gironcoli, S., Ab initio self-consistent total-energy calculations within the EXX/RPA formalism, Physical Review B, vol. 90, p. 045138, 2014.
F. Bernardini, Bonfa, P., Massidda, S., and De Renzi, R., Ab initio strategy for muon site assignment in wide band gap fluorides, Physical Review B, vol. 87, p. 115148, 2013.
M. Peressi and Baldereschi, A., Ab initio Studies of Structural and Electronic Properties, Characterization of Semiconductor Heterostructures and Nanostructures, 2nd Edition, pp. 21–73, 2013.
I. Timrov, Markov, M., Gorni, T., Raynaud, M., Motornyi, O., Gebauer, R., Baroni, S., and Vast, N., Ab initio study of electron energy loss spectra of bulk bismuth up to 100 eV, Physical Review B, vol. 95, 2017.
M. B. Maccioni, Farris, R., and Fiorentini, V., Ab initio thermal conductivity of thermoelectric Mg3Sb2: Evidence for dominant extrinsic effects, Physical Review B, vol. 98, 2018.
T. Lee, Lee, Y., Piccinin, S., and Soon, A., Ab Initio Thermodynamics of Surface Oxide Structures under Controlled Growth Conditions, Journal of Physical Chemistry C, vol. 121, pp. 2228-2233, 2017.
M. Burrello, Lepori, L., Paganelli, S., and Trombettoni, A., Abelian gauge potentials on cubic lattices, Springer INdAM Series, vol. 18, pp. 47-70, 2017.
P. W. O. Nyawere, Scandolo, S., Makau, N. W., and Amolo, G. O., Ab-initio calculation of formation and migration energies of intrinsic defects in BaF2, Solid State Communications, vol. 179, pp. 25–28, 2014.
A. Filippetti, Ab-Initio calculations of TMO band structure, Springer Series in Materials Science, vol. 266, pp. 181-213, 2018.
R. J. Squibb, Sapunar, M., Ponzi, A., Richter, R., Kivimäki, A., Plekan, O., Finetti, P., Sisourat, N., Zhaunerchyk, V., Marchenko, T., Journel, L., Guillemin, R., Cucini, R., Coreno, M., Grazioli, C., Di Fraia, M., Callegari, C., Prince, K. C., Decleva, P., Simon, M., Eland, J. H. D., Došlić, N., Feifel, R., and Piancastelli, M. N., Acetylacetone photodynamics at a seeded free-electron laser, Nature Communications, vol. 9, 2018.
R. J. Squibb, Sapunar, M., Ponzi, A., Richter, R., Kivimäki, A., Plekan, O., Finetti, P., Sisourat, N., Zhaunerchyk, V., Marchenko, T., Journel, L., Guillemin, R., Cucini, R., Coreno, M., Grazioli, C., Di Fraia, M., Callegari, C., Prince, K. C., Decleva, P., Simon, M., Eland, J. H. D., Došlić, N., Feifel, R., and Piancastelli, M. N., Acetylacetone photodynamics at a seeded free-electron laser, Nature Communications, vol. 9, 2018.
B. Eren, Zherebetskyy, D., Patera, L. L., Wu, C. H., Bluhm, H., Africh, C., Wang, L. - W., Somorjai, G. A., and Salmeron, M., Activation of Cu(111) surface by decomposition into nanoclusters driven by CO adsorption, Science, vol. 351, pp. 475-478, 2016.
L. Raimondi, Svetina, C., Mahne, N., Cocco, D., Capotondi, F., Pedersoli, E., Manfredda, M., Kiskinova, M., and Zangrando, M., Active optics systems at FERMI free electron laser, in Adaptive Optics: Analysis, Methods and Systems, AO 2015, 2015, p. 289.
V. Toffoli, Dandash, F., Pozzato, A., Borin, D., Carrato, S., and Lazzarino, M., Actuation of silicon pillar micro-mechanical resonators by Kelvin polarization force, Microelectronic Engineering, vol. 111, pp. 1–6, 2013.
A. Morozov, Defendi, I., Engels, R., Fraga, F. A. F., Fraga, M. M. F. R., Gongadze, A., Guerard, B., Jurkovic, M., Kemmerling, G., Manzin, G., Margato, L. M. S., Niko, H., Pereira, L., Petrillo, C., Peyaud, A., Piscitelli, F., Raspino, D., Rhodes, N. J., Sacchetti, F., Schooneveld, E. M., Solovov, V., Van Esch, P., and Zeitelhack, K., Adaptive algorithms of position and energy reconstruction in Anger-camera type detectors: experimental data processing in ANTS, Journal of Instrumentation, vol. 8, p. P05002, 2013.
Y. Garcia-Basabe, Kladnik, G., Marchiori, C. F. N., De Moura, C. E. V., Floreano, L., Rocha, A. B., Roman, L. S., Morgante, A., Cvetko, D., and Rocco, M. L. M., Additive Driven Increase in Donor-Acceptor Copolymer Coupling Studied by X-ray Resonant Photoemission, Journal of Physical Chemistry C, vol. 121, pp. 25187-25194, 2017.
M. De Luca, Rubini, S., Felici, M., Meaney, A., Christianen, P. C. M., Martelli, F., and Polimeni, A., Addressing the Fundamental Electronic Properties of Wurtzite GaAs Nanowires by High-Field Magneto-Photoluminescence Spectroscopy, Nano Letters, vol. 17, pp. 6540-6547, 2017.
N. Tsud, Bercha, S., Ševčíková, K., Acres, R. G., Prince, K. C., and Matolin, V., Adenine adlayers on Cu(111): XPS and NEXAFS study, Journal of Chemical Physics, vol. 143, 2015.

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