GIORGI, Giacomo
GIORGI, Giacomo
DIPARTIMENTO DI INGEGNERIA CIVILE ED AMBIENTALE
"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.