TREVISANUTTO, PAOLO EMILIO

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Facoltà Dipartimentale di Ingegneria

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Risultati 1 - 20 di 40 (tempo di esecuzione: 0.026 secondi).

A mechanism of photo-induced desorption of oxygen atoms from MgO nano-crystals

2005-01-01 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

2016-01-01 Trevisanutto, P. E.; Vignale, G.

Ab Initio GW many-body effects in graphene

2008-01-01 Trevisanutto, P. E.; Giorgetti, C.; Reining, L.; Ladisa, M.; Olevano, V.

Ab initio high-energy excitonic effects in graphite and graphene

2010-01-01 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

2013-01-01 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

2015-01-01 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

2015-01-01 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

2012-01-01 Rangel, T.; Kecik, D.; Trevisanutto, P. E.; Rignanese, G. -M.; Van Swygenhoven, H.; Olevano, V.

Collective excitations and quantum incompressibility in electron-hole bilayers

2021-01-01 De Palo, S.; Trevisanutto, P. E.; Senatore, G.; Vignale, G.

Computational methods for 2D materials modelling

2021-01-01 Carvalho, A.; Trevisanutto, P. E.; Taioli, S.; Castro Neto, A. H.

Effect of protons on the optical properties of oxide nanostructures

2007-01-01 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

2021-01-01 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

2016-01-01 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

2008-01-01 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

2022-01-01 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

2009-01-01 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

2020-01-01 Ridolfi, E.; Trevisanutto, P. E.; Pereira, V. M.

First principles optical spectra of the β-SiC(0 0 1)/Al interface

2014-01-01 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

2014-01-01 Fabiano, E.; Trevisanutto, P. E.; Terentjevs, A.; Constantin, L. A.

Generation of multiple plasmons in strontium niobates mediated by local field effects

2018-01-01 Zhu, T.; Trevisanutto, P. E.; Asmara, T. C.; Xu, L.; Feng, Y. P.; Rusydi, A.

Titolo	Data di pubblicazione	Autore(i)
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.