Italian Institute of Technology / Istituto Italiano di Tecnologia (IIT)

Research / Science organisation

Genua (Genova), Italy

Research projects with FAU researchers

(Graphene-Based Revolutions in ICT And Beyond):
GRAPHENE FPA: Graphene-Based Revolutions in ICT And Beyond
Prof. Dr. Andreas Hirsch
(30/03/2015 - 29/12/2020)
(Graphene-Based Revolutions in ICT And Beyond):
GRAPHENE: Graphene-Based Revolutions in ICT And Beyond
Prof. Dr. Andreas Hirsch
(01/10/2013 - 31/03/2016)

Publications in cooperation with FAU scientists

Distaso, M., Bertoni, G., Todisco, S., Marras, S., Gallo, V., Manna, L., & Peukert, W. (2017). Interplay of Internal Structure and Interfaces on the Emitting Properties of Hybrid ZnO Hierarchical Particles. ACS Applied Materials and Interfaces, 9(17), 15182-15191.
Pons-Espinal, M., De Luca, E., Marzi, M.J., Beckervordersandforth, R., Armirotti, A., Nicassio, F.,... Tonelli, D.D.P. (2017). Synergic Functions of miRNAs Determine Neuronal Fate of Adult Neural Stem Cells. Stem Cell Reports, 8(4), 1046-1061.
Kovalenko, M.V., Manna, L., Cabot, A., Hens, Z., Talapin, D.V., Kagan, C.R.,... Heiß, W. (2015). Prospects of nanoscience with nanocrystals. ACS nano, 9(2), 1012-1057.
Xie, Y., Carbone, L., Nobile, C., Grillo, V., D'Agostino, S., Della Sala, F.,... Cozzoli, P.D. (2013). Metallic-like stoichiometric copper sulfide nanocrystals: Phase- and shape-selective synthesis, near-infrared surface plasmon resonance properties, and their modeling. Acs Nano, 7(8), 7352-7369.
Agarwal, N.R., Lucotti, A., Fazzi, D., Tommasini, M., Castiglioni, C., Chalifoux, W.A., & Tykwinski, R. (2013). Structure and chain polarization of long polyynes investigated with infrared and Raman spectroscopy. Journal of Raman Spectroscopy, 44(10), 1398-1410.
Lucotti, A., Tommasini, M., Fazzi, D., Del Zoppo, M., Chalifoux, W.A., Tykwinski, R., & Zerbi, G. (2012). Absolute Raman intensity measurements and determination of the vibrational second hyperpolarizability of adamantyl endcapped polyynes. Journal of Raman Spectroscopy, 43(9), 1293-1298.
Yildizhan, M.M., Fazzi, D., Milani, A., Brambilla, L., Del Zoppo, M., Chalifoux, W.A.,... Zerbi, G. (2011). Photogenerated cumulenic structure of adamantyl endcapped linear carbon chains: An experimental and computational investigation based on infrared spectroscopy. Journal of Chemical Physics, 134(12).
Tykwinski, R., Chalifoux, W., Eisler, S., Lucotti, A., Tommasini, M., Fazzi, D.,... Zerbi, G. (2010). Toward carbyne: Synthesis and stability of really long polyynes. Pure and Applied Chemistry, 82(4), 891-904.
Weimer, M., Hieringer, W., Della Sala, F., & Görling, A. (2005). Electronic and optical properties of functionalized carbon chains with the localized Hartree-Fock and conventional Kohn-Sham methods. Chemical Physics, 309, 77-87.
Della Sala, F., Rousseau, R., Görling, A., & Marx, D. (2004). Quantum and thermal fluctuation effects on the photoabsorption spectra of clusters. Physical Review Letters, 92(18), 183401-1.
Reganato, M., Vitale, V., Della Sala, F., Anni, M., Cingolani, R., Gigli, G.,... Görling, A. (2004). The effects of oxygenation on the optical properties of dimethyl-dithienothiophenes: Comparison between experiments and first-principles calculations. Journal of Chemical Physics, 121(8), 3784-3791.
Hupp, T., Engels, B., Della Sala, F., & Görling, A. (2003). Analysis of the quality of Kohn-Sham orbitals for subsequent MRSD-CI calculations of excitation energies. Zeitschrift für Physikalische Chemie-International Journal of Research in Physical Chemistry & Chemical Physics, 217(2), 133-159.
Heinze, H., Della Sala, F., & Görling, A. (2002). Efficient methods to calculate dynamic hyperpolarizability tensors by time-dependent density-functional theory. Journal of Chemical Physics, 116(22), 9624-9640.
Hupp, T., Engels, B., Della Sala, F., & Görling, A. (2002). Orbitals from a self-interaction free Kohn-Sham potential as a single electron basis for ab initio methods. Chemical Physics Letters, 360, 175-181.
Della Sala, F., & Görling, A. (2002). The asymptotic region of the Kohn-Sham exchange potential in molecules. Journal of Chemical Physics, 116(13), 5374-5388.

Last updated on 2016-19-09 at 15:56