GIORGI, Giacomo

GIORGI, Giacomo  

DIPARTIMENTO DI INGEGNERIA CIVILE ED AMBIENTALE  

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Risultati 1 - 20 di 124 (tempo di esecuzione: 0.029 secondi).
Titolo Data di pubblicazione Autore(i) File
"Anomalous" behavior of atomic silicon: a DFT approach to silicon surfaces 2006 Giorgi, Giacomo; Belanzoni, Paola; Cerofolini, G. F.; Sgamellotti, Antonio
A density functional study on the Pt(0)-catalysed hydrosilylation of ethylene 2003 Giorgi, Giacomo; De Angelis, Filippo; Re, Nazzareno; Sgamellotti, Antonio
A density functional tight binding study of acetic acid adsorption on crystalline and amorphous surfaces of titania 2015 Sergei, Manzhos; Giorgi, Giacomo; Koichi, Yamashita
A multitechnique physicochemical investigation of various factors controlling the photoaction spectra and of some aspects of the electron transfer for a series of push-pull Zn(II) porphyrins acting as dyes in DSSCs 2011 Orbelli Biroli, Alessio; Tessore, Francesca; Pizzotti, Maddalena; Biaggi, Cinzia; Ugo, Renato; Caramori, Stefano; Aliprandi, Alessandro; Bignozzi, Carlo Alberto; De Angelis, Filippo; Giorgi, Giacomo; Licandro, Emanuela; Longhi, Elena
A Novel Nanoporous Graphite Based on Graphynes: First-Principles Structure and Carbon Dioxide Preferential Physisorption 2016 Bartolomei, Massimiliano; Giorgi, Giacomo
A route for minimizing emissions: sun-mediated processes and clean batteries 2019 Giorgi, G.; Yamashita, K.; Palummo, M.; Fabris, S.
A Scalable Method for Thickness and Lateral Engineering of 2D Materials 2020 Sun, J.; Giorgi, G.; Palummo, M.; Sutter, P.; Passacantando, M.; Camilli, L.
A theoretical investigation of the Chalk-Harrod and modified Chalk-Harrod mechanisms involved in hybrid integrated circuit building 2004 Giorgi, Giacomo; DE ANGELIS, F.; Re, Nazzareno; Sgamellotti, Antonio
A-site phase segregation in mixed cation perovskite 2021 Liu, Lang; Lu, Jiuzhou; Wang, Hao; Cui, Zhenhua; Giorgi, Giacomo; Bai, Yang; Chen, Qi
Ab Initio Study of Graphene/hBN Van der Waals Heterostructures: Effect of Electric Field, Twist Angles and p-n Doping on the Electronic Properties 2022 Brozzesi, Simone; Attaccalite, Claudio; Buonocore, Francesco; Giorgi, Giacomo; Palummo, Maurizia; Pulci, Olivia
Addendum 2014 Giorgi, G.
Advances in two-dimensional green materials for organic electronics applications 2022 Palummo, M.; Yamashita, K.; Giorgi, G.
Alternative, lead-free, hybrid organic-inorganic perovskites for solar applications: A DFT analysis 2015 Giorgi, Giacomo; Yamashita, Koichi
Amphoteric behavior of Ge in GaAs: An LDA analysis 2011 Giorgi, Giacomo; Yamashita, K.
Anion Ordering in CaTaO2N: Structural Impact on the Photocatalytic Activity. Insights from First-Principles 2017 Kubo, Ayako; Giorgi, Giacomo; Yamashita, Koichi
Assigning chemical configurations to the XPS features observed at pristine (100) Si surface resulting after etching in HF aqueous solution 2010 Cerofolini, G. F.; Romano, E.; Narducci, D.; Belanzoni, Paola; Giorgi, Giacomo
Atomic silicon in siloxanic matrices: a density functional approach 2004 Belanzoni, Paola; Giorgi, Giacomo; Cerofolini, G. F.; Sgamellotti, Antonio
Atomic-silicon cryptates in siloxanic networks 2004 Belanzoni, Paola; Giorgi, Giacomo; Cerofolini, G. F.
Atomic-silicon in siloxanic networks: the nature of the oxo-oxygen-silicon bond 2005 Belanzoni, Paola; Giorgi, Giacomo; Cerofolini, G. F.; Sgamellotti, Antonio
Back Cover: Impact of short-range order and clusterization on the bandgap bowing: First-principles calculations on the electronic properties of metastable (GaAs)1-x(Ge2)x alloys (Phys. Status Solidi B 1/2012) 2012 Kawai, H.; Giorgi, Giacomo; Yamashita, K.