UGOLOTTI, ALDO
UGOLOTTI, ALDO
DIPARTIMENTO DI SCIENZA DEI MATERIALI
Characterization of SARS-CoV-2 adsorption on TiO2 through ab-initio core-level spectroscopy
2024 Ugolotti, A; Di Valentin, C
Insights into the active nickel centers embedded in graphitic carbon nitride for the oxygen evolution reaction
2024 Rossetti, N; Ugolotti, A; Cometto, C; Celorrio, V; Drazic, G; Di Valentin, C; Calvillo, L
Light-Induced Transformation of Virus-Like Particles on TiO2
2024 Kohantorabi, M; Ugolotti, A; Sochor, B; Roessler, J; Wagstaffe, M; Meinhardt, A; Beck, E; Dolling, D; Garcia, M; Creutzburg, M; Keller, T; Schwartzkopf, M; Vayalil, S; Thuenauer, R; Guédez, G; Löw, C; Ebert, G; Protzer, U; Hammerschmidt, W; Zeidler, R; Roth, S; Di Valentin, C; Stierle, A; Noei, H
Scalable bottom-up synthesis of Co-Ni-doped graphene
2024 Chesnyak, V; Perilli, D; Panighel, M; Namar, A; Markevich, A; Bui, T; Ugolotti, A; Farooq, A; Stredansky, M; Kofler, C; Cepek, C; Comelli, G; Kotakoski, J; Di Valentin, C; Africh, C
Surface and volume energies of α-, β-, and κ-Ga2O3 under epitaxial strain induced by a sapphire substrate
2024 Bertoni, I; Ugolotti, A; Scalise, E; Miglio, L
Vitamin C Affinity to TiO2 Nanotubes: A Computational Study by Hybrid Density Functional Theory Calculations
2024 Ugolotti, A; Dolce, M; Di Valentin, C
Adsorption and Inactivation of SARS-CoV‑2 on the Surface of Anatase TiO2(101)
2023 Kohantorabi, M; Wagstaffe, M; Creutzburg, M; Ugolotti, A; Kulkarni, S; Jeromin, A; Krekeler, T; Feuerherd, M; Herrmann, A; Ebert, G; Protzer, U; Guédez, G; Löw, C; Thuenauer, R; Schlueter, C; Gloskovskii, A; Keller, T; Di Valentin, C; Stierle, A; Noei, H
In-Plane Hydrogen Bonds and Out-of-Plane Dipolar Interactions in Self-Assembled Melem Networks
2023 Ugolotti, A; Lanzilotto, V; Grazioli, C; Schio, L; Zamalloa-Serrano, J; Stredansky, M; Zhang, T; de Simone, M; Ferraro, L; Floreano, L; Coreno, M; Puglia, C; Di Valentin, C
Trends in excitonic, vibrational and polaronic properties of graphitic carbon nitride polymorphs
2023 Ugolotti, A; Di Valentin, C
Ab-initio spectroscopic characterization of melem-based graphitic carbon nitride polymorphs
2021 Ugolotti, A; Di Valentin, C
Copper single-atoms embedded in 2D graphitic carbon nitride for the CO2 reduction
2021 Cometto, C; Ugolotti, A; Grazietti, E; Moretto, A; Bottaro, G; Armelao, L; Di Valentin, C; Calvillo, L; Granozzi, G
“Inside out” growth method for high-quality nitrogen-doped graphene
2021 Fiori, S; Perilli, D; Panighel, M; Cepek, C; Ugolotti, A; Sala, A; Liu, H; Comelli, G; Di Valentin, C; Africh, C
Coverage-dependent electronic and optical properties of H- or F-passivated Si/Ag(111) from first principles
2020 Ugolotti, A; Brivio, G; Fratesi, G
Investigating metal-organic/inorganic interfaces with different dimensionalities from first-principles
2020 Ugolotti, A
Nontrivial central-atom dependence in the adsorption of M-TPP molecules (M = Co, Ni, Zn) on Fe(001)-p(1×1)O
2020 Fratesi, G; Achilli, S; Ugolotti, A; Lodesani, A; Picone, A; Brambilla, A; Floreano, L; Calloni, A; Bussetti, G
Electronic and optical properties of hydrogenated Silicene on Ag(111): a computational study
2018 Ugolotti, A; Brivio, G; Fratesi, G
Fingerprints of sp1 Hybridized C in the near-edge X-ray absorption spectra of surface-grown materials
2018 Fratesi, G; Achilli, S; Manini, N; Onida, G; Baby, A; Ravikumar, A; Ugolotti, A; Brivio, G; Milani, A; Casari, C
Hydrogenated Silicene on Ag(111): a theoretical investigation through optical excitations
2018 Ugolotti, A; Brivio, G; Gratesi, G
Chemisorption of Pentacene on Pt(111) with a Little Molecular Distortion
2017 Ugolotti, A; Harivyasi, S; Baby, A; Dominguez, M; Pinardi, A; López, M; Martín gago, J; Fratesi, G; Floreano, L; Brivio, G
Chemisorption of Pentacene on the Pt(111) with little molecular distortion
2017 Ugolotti, A; Harivyasi, S; Baby, A; Dominguez Rivera, M; Pinardi, A; Lopez, M; Martin Gago, J; Fratesi, G; Floreano, L; Brivio, G