TREVISANUTTO, PAOLO EMILIO

TREVISANUTTO, PAOLO EMILIO  

Facoltà Dipartimentale di Ingegneria  

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A mechanism of photo-induced desorption of oxygen atoms from MgO nano-crystals 1-gen-2005 Trevisanutto, P. E.; Sushko, P. V.; Shluger, A. L.; Beck, K. M.; Henyk, M.; Joly, A. G.; Hess, W. P.
Ab initio electronic structure of quasi-two-dimensional materials: A "native" Gaussian-plane wave approach 1-gen-2016 Trevisanutto, P. E.; Vignale, G.
Ab Initio GW many-body effects in graphene 1-gen-2008 Trevisanutto, P. E.; Giorgetti, C.; Reining, L.; Ladisa, M.; Olevano, V.
Ab initio high-energy excitonic effects in graphite and graphene 1-gen-2010 Trevisanutto, P. E.; Holzmann, M.; Cote, M.; Olevano, V.
Accurate ionization potential of gold anionic clusters from density functional theory and many-body perturbation theory 1-gen-2013 Tanwar, A.; Fabiano, E.; Trevisanutto, P. E.; Chiodo, L.; Della Sala, F.
Anomalous excitons and screenings unveiling strong electronic correlations in SrTi1-x Nbx O3 (0≤x≤0.005) ANOMALOUS EXCITONS and SCREENINGS UNVEILING ... PRANJAL KUMAR GOGOI et al 1-gen-2015 Gogoi, P. K.; Sponza, L.; Schmidt, D.; Asmara, T. C.; Diao, C.; Lim, J. C. W.; Poh, S. M.; Kimura, S. -I.; Trevisanutto, P. E.; Olevano, V.; Rusydi, A.
Anomalous spectral-weight transfers unraveling oxygen screening and electronic correlations in the insulator-metal transition of VO2 1-gen-2015 Yeo, L. H.; Srivastava, A.; Majidi, M. A.; Sutarto, R.; He, F.; Poh, S. M.; Diao, C.; Yu, X.; Motapothula, M.; Saha, S.; Ojha, S.; Kanjilal, D.; Trevisanutto, P. E.; Breese, M. B. H.; Venkatesan, T.; Rusydi, A.
Band structure of gold from many-body perturbation theory 1-gen-2012 Rangel, T.; Kecik, D.; Trevisanutto, P. E.; Rignanese, G. -M.; Van Swygenhoven, H.; Olevano, V.
Collective excitations and quantum incompressibility in electron-hole bilayers 1-gen-2021 De Palo, S.; Trevisanutto, P. E.; Senatore, G.; Vignale, G.
Computational methods for 2D materials modelling 1-gen-2021 Carvalho, A.; Trevisanutto, P. E.; Taioli, S.; Castro Neto, A. H.
Effect of protons on the optical properties of oxide nanostructures 1-gen-2007 Muller, M.; Stankic, S.; Diwald, O.; Knozinger, E.; Sushko, P. V.; Trevisanutto, P. E.; Shluger, A. L.
Electronic excitation spectra of cerium oxides: fromab initiodielectric response functions to Monte Carlo electron transport simulations 1-gen-2021 Pedrielli, A.; de Vera, P.; Trevisanutto, P. E.; Pugno, N. M.; Garcia-Molina, R.; Abril, I.; Taioli, S.; Dapor, M.
Emerging giant resonant exciton induced by Ta substitution in anatase TiO2: A tunable correlation effect 1-gen-2016 Yong, Z.; Trevisanutto, P. E.; Chiodo, L.; Santoso, I.; Barman, A. R.; Asmara, T. C.; Dhar, S.; Kotlov, A.; Terentjevs, A.; Della Sala, F.; Olevano, V.; Rubhausen, M.; Venkatesan, T.; Rusydi, A.
Energy and site selectivity in O-atom photodesorption from nanostructured MgO 1-gen-2008 Beck, K. M.; Joly, A. G.; Diwald, O.; Stankic, S.; Trevisanutto, P. E.; Sushko, P. V.; Shluger, A. L.; Hess, W. P.
Energy Deposition around Swift Carbon-Ion Tracks in Liquid Water 1-gen-2022 de Vera, Pablo; Taioli, Simone; Trevisanutto, Paolo E.; Dapor, Maurizio; Abril, Isabel; Simonucci, Stefano; Garcia-Molina, Rafael
Excitation, ionization, and desorption: how sub-band gap photons modify the structure of oxide nanoparticles 1-gen-2009 Trevisanutto, P. E.; Sushko, P. V.; Beck, K. M.; Joly, A. G.; Hess, W. P.; Shluger, A. L.
Expeditious computation of nonlinear optical properties of arbitrary order with native electronic interactions in the time domain 1-gen-2020 Ridolfi, E.; Trevisanutto, P. E.; Pereira, V. M.
First principles optical spectra of the β-SiC(0 0 1)/Al interface 1-gen-2014 Terentjevs, A.; Trevisanutto, P. E.; Constantin, L. A.; Sala, F. D.
Generalized gradient approximation correlation energy functionals based on the uniform electron gas with gap model 1-gen-2014 Fabiano, E.; Trevisanutto, P. E.; Terentjevs, A.; Constantin, L. A.
Generation of multiple plasmons in strontium niobates mediated by local field effects 1-gen-2018 Zhu, T.; Trevisanutto, P. E.; Asmara, T. C.; Xu, L.; Feng, Y. P.; Rusydi, A.