CARDIA, ROBERTO
CARDIA, ROBERTO
Istituto Superconduttori, materiali innovativi e dispositivi - SPIN - Sede Secondaria Napoli
First-Principles Investigation of the Optical Properties of Eumelanin Protomolecules
2023 Cardia, R.; Dardenne, N.; Mula, G.; Pinna, E.; Rignanese, G. -M.; Charlier, J. -C.; Cappellini, G.
Optical properties of nanostructured antiviral and anticancer drugs
2023 Pisu, A. A.; Siddi, F.; Cappellini, G.; Cardia, R.
A combined molecular dynamics simulation and DFT study on mercapto-benzamide inhibitors for the HIV NCp7 protein
2022 Cardia, R.; Cappellini, G.; Valentini, M.; Pieroni, E.
DFT investigation of mercaptobenzamide inhibitors effects on the HIV NCp7 protein: A structural study
2022 Cardia, R.; Cappellini, G.; Valentini, M.; Pieroni, E.
Mercapto-Benzamide Inhibitors effects on HIV NCp7 Protein: a parameter-free DFT based structural study
2022 Cappellini, G; Cardia, R; Valentini, M; Pieroni, E
Eumelanin Adsorption on Silicon: Optical Properties of Si(001)-Adsorbed Eumelanin Tetrameric Protomolecules
2020 Molteni, E.; Cappellini, G.; Cardia, R.; Onida, G.; Mula, G.
Opto-Electronic properties of BN-ring insertions in Circumacenes: The case of Coronene and Ovalene
2020 Mocci, P.; Cardia, R.; Bosin, A.; Cappellini, G.
A computational investigation on the electronic and optical properties of Coronene and its Boron-Nitride and perfluorinated counterparts
2019 Mocci, P.; Cardia, R.; Cappellini, G.
A computational study on the electronic and optical properties of boron-nitride circumacenes
2019 Mocci, P.; Cardia, R.; Cappellini, G.
Electronic and optical properties of chromophores from bacterial cellulose
2018 Kumar A.; Cardia R.; Cappellini G.
Inclusions of Si-atoms in Graphene nanostructures: A computational study on the ground-state electronic properties of Coronene and Ovalene
2018 Mocci, P.; Cardia, R.; Cappellini, G.
Physical and Chemical Control of Interface Stability in Porous Si-Eumelanin Hybrids
2018 Antidormi A.; Aprile G.; Cappellini G.; Cara E.; Cardia R.; Colombo L.; Farris R.; D'Ischia M.; Mehrabanian M.; Melis C.; Mula G.; Pezzella A.; Pinna E.; Redolfi Riva E.
Si-atoms substitutions effects on the electronic and optical properties of coronene and ovalene
2018 Mocci, P.; Cardia, R.; Cappellini, G.
Deciphering molecular mechanisms of interface buildup and stability in porous Si/eumelanin hybrids
2017 Pinna E.; Melis C.; Antidormi A.; Cardia R.; Sechi E.; Cappellini G.; d'Ischia M.; Colombo L.; Mula G.
Tuning optical properties of dibenzochrysenes by functionalization: A many-body perturbation theory study
2017 Dardenne N.; Cardia R.; Li J.; Malloci G.; Cappellini G.; Blase X.; Charlier J.C.; Rignanese G.M.
Vibrational and optical characterization of s-triazine derivatives
2017 Stagi, L.; Chiriu, D.; Scholz, M.; Carbonaro, C. M.; Corpino, R.; Porcheddu, A.; Rajamaki, S.; Cappellini, G.; Cardia, R.; Ricci, P. C.
Computational investigation of the effects of perfluorination on the charge-transport properties of polyaromatic hydrocarbons
2016 Cardia, R.; Malloci, G.; Bosin, A.; Serra, G.; Cappellini, G.
Electronic and optical properties of hexathiapentacene in the gas and crystal phases
2016 Cardia, R.; Malloci, G.; Rignanese, G. -M.; Blase, X.; Molteni, E.; Cappellini, G.
Effects of TIPS-Functionalization and Perhalogenation on the Electronic, Optical, and Transport Properties of Angular and Compact Dibenzochrysene
2014 Cardia, R; Malloci, G; Mattoni, A; Cappellini, G
Neutral-cluster implantation in polymers by computer experiments
2013 Cardia, R.; Melis, C.; Colombo, L.