| Copper single-atoms embedded in 2D graphitic carbon nitride for the CO2 reduction C Cometto, A Ugolotti, E Grazietti, A Moretto, G Bottaro, L Armelao, ... npj 2D Materials and Applications 5 (1), 63, 2021 | 65 | 2021 |
| “Inside out” growth method for high-quality nitrogen-doped graphene S Fiori, D Perilli, M Panighel, C Cepek, A Ugolotti, A Sala, H Liu, ... Carbon 171, 704-710, 2021 | 20 | 2021 |
| Chemisorption of pentacene on Pt (111) with a little molecular distortion A Ugolotti, SS Harivyasi, A Baby, M Dominguez, AL Pinardi, MF López, ... The Journal of Physical Chemistry C 121 (41), 22797-22805, 2017 | 20 | 2017 |
| Nontrivial central-atom dependence in the adsorption of M-TPP molecules (M= Co, Ni, Zn) on Fe (001)-p (1× 1) O G Fratesi, S Achilli, A Ugolotti, A Lodesani, A Picone, A Brambilla, ... Applied Surface Science 530, 147085, 2020 | 17 | 2020 |
| Ab-initio spectroscopic characterization of melem-based graphitic carbon nitride polymorphs A Ugolotti, C Di Valentin Nanomaterials 11 (7), 1863, 2021 | 8 | 2021 |
| Adsorption and Inactivation of SARS-CoV-2 on the Surface of Anatase TiO2(101) M Kohantorabi, M Wagstaffe, M Creutzburg, A Ugolotti, S Kulkarni, ... ACS applied materials & interfaces 15 (6), 8770-8782, 2023 | 6 | 2023 |
| Fingerprints of sp1 Hybridized C in the Near-Edge X-ray Absorption Spectra of Surface-Grown Materials G Fratesi, S Achilli, N Manini, G Onida, A Baby, A Ravikumar, A Ugolotti, ... Materials 11 (12), 2556, 2018 | 6 | 2018 |
| Trends in excitonic, vibrational and polaronic properties of graphitic carbon nitride polymorphs A Ugolotti, C Di Valentin Applied Surface Science 608, 155164, 2023 | 4 | 2023 |
| Coverage-dependent electronic and optical properties of H-or F-passivated Si/Ag (111) from first principles A Ugolotti, GP Brivio, G Fratesi Physical Review B 101 (19), 195413, 2020 | 2 | 2020 |
| In-Plane Hydrogen Bonds and Out-of-Plane Dipolar Interactions in Self-Assembled Melem Networks A Ugolotti, V Lanzilotto, C Grazioli, L Schio, JM Zamalloa-Serrano, ... The Journal of Physical Chemistry C 127 (23), 11307-11316, 2023 | 1 | 2023 |
| Vitamin C Affinity to TiO2 Nanotubes: A Computational Study by Hybrid Density Functional Theory Calculations A Ugolotti, M Dolce, C Di Valentin Nanomaterials 14 (3), 261, 2024 | | 2024 |
| Insights into the active nickel centers embedded in graphitic carbon nitride for the oxygen evolution reaction N Rossetti, A Ugolotti, C Cometto, V Celorrio, G Dražić, C Di Valentin, ... Journal of Materials Chemistry A 12 (11), 6652-6662, 2024 | | 2024 |
| Surface and volume energies of α-, β-, and κ-Ga 2 O 3 under epitaxial strain induced by a sapphire substrate I Bertoni, A Ugolotti, E Scalise, L Miglio Journal of Materials Chemistry C 12 (5), 1820-1832, 2024 | | 2024 |
| Investigating metal-organic/inorganic interfaces with different dimensionalities from first-principles A Ugolotti Università degli Studi di Milano-Bicocca, 2020 | | 2020 |
| Electronic and optical properties of hydrogenated Silicene on Ag (111): a computational study A Ugolotti, G Brivio, G Fratesi Italian National Conference on Materials Science and Technology. Book of …, 2018 | | 2018 |
| Tuning the electronic properties of Silicene through half-hydrogenation or Graphene support A Ugolotti, A Ravikumar, G Fratesi, G Brivio | | 2017 |
| Contributed talk A Ugolotti, S Harivyasi, A Baby, M Dominguez, A Pinardi, M López, ... | | 2017 |
| Adsorption of aromatic molecules on the platinum (111) surface A Ugolotti, S Harivyasi, A Baby, G Fratesi, L Floreano, G Brivio | | 2016 |
| From sapphire to engineered Si substrates for Ga2O3 heteroepitaxy: theory indications to avoid large lattice misfits L Miglio, A Ugolotti, I Bertoni, E Scalise | | |
