CALZOLARI, ARRIGO
CALZOLARI, ARRIGO
Istituto Nanoscienze - NANO
"Perfluorination effect on optical and electrochemical properties of polyfluorene: a quantum chemical overview".
2013 Barbara Vercelli; Mariacecilia Pasini; Tersilla Virgili; Arrigo Calzolari; Alice Ruini
A HydroDynamic Model for Trap-Assisted Tunneling Conduction in Ovonic Devices
2023 Buscemi, F; Piccinini, E; Vandelli, L; Nardi, F; Padovani, A; Kaczer, B; Garbin, D; Clima, S; Degraeve, R; Kar, G S; Tavanti, F; Slassi, A; Calzolari, A; Larcher, L
A Quasi-Free-Standing Single Layer of a B3N3-Doped Nanographene Molecule Deposited on Au(111) Single Crystals
2016 Ciccullo, F; Calzolari, A; Pis, I; Savu, Sa; Krieg, M; F Bettinger, H; Magnano, E; Chassã, T; B Casu, M
Ab initio correlation effects on the electronic and transport properties of metal(II)-phthalocyanine-based devices
2007 Calzolari, A; Ferretti, A; Nardelli, Mb
Ab initio study of model guanine assemblies: The role of pi-pi coupling and band transport
2002 DI FELICE, Rosa; Calzolari, A; Molinari, E; Garbesi, A
Ab initio thermal transport properties of nanostructures from density functional perturbation theory
2012 Calzolari, Arrigo; Jayasekera, Thushari; Wook Kim, Ki; Buongiorno Nardelli, Marco
Ab initio transport properties of nanostructures from maximally localized Wannier functions
2004 Arrigo Calzolari; Nicola Marzari; Ivo Souza; Marco Buongiorno Nardelli
Accurate ab initio tight-binding Hamiltonians: Effective tools for electronic transport and optical spectroscopy from first principles
2016 D'Amico, P; Agapito, L; Catellani, A; Ruini, A; Curtarolo, S; Fornari, M; Nardelli, Mb; Calzolari, A
Accurate and inexpensive prediction of the color optical properties of anthocyanins in solution
2015 Ge, Xiaochuan; Timrov, Iurii; Binnie, Simon; Biancardi, Alessandro; Calzolari, Arrigo; Baroni, Stefano
Adsorption and Motion of Single Molecular Motors on TiO2(110)
2020 Jacobson, P; Prezzi, D; Liu, D; Schied, M; Tour, Jm; Corni, S; Calzolari, A; Molinari, E; Grill, L
aflow.org: A web ecosystem of databases, software and tools
2023 Esters, Marco; Oses, Corey; Divilov, Simon; Eckert, Hagen; Friedrich, Rico; Hicks, David; Mehl Michael, J; Rose, Frisco; Smolyanyuk, Andriy; Calzolari, Arrigo; Campilongo, Xiomara; Toher, Cormac; Curtarolo, Stefano
AFLOW?: A minimalist approach to high-throughput ab initio calculations including the generation of tight-binding hamiltonians
2017 Supka, Ar; Lyons, Te; Liyanage, L; D'Amico, P; Al Rahal Al Orabi, R; Mahatara, S; Gopal, P; Toher, C; Ceresoli, D; Calzolari, A; Curtarolo, S; Nardelli, Mb; Fornari, M
Anchor Group versus Conjugation: Toward the Gap-State Engineering of Functionalized ZnO(10(1)over-bar0) Surface for Optoelectronic Applications
2011 Calzolari, A; Ruini, A; Catellani, A
Anomalous Wetting Layer at the Au(111) Surface
2011 Cicero, G; Calzolari, A; Corni, S; Catellani, A
Augmented band gap tunability in indium-doped zinc sulfide nanocrystals
2019 Della Gaspera, E; Griggs, J; Ahmed, T; Walia, S; Mayes, Elh; Calzolari, A; Catellani, A; Van Embden, J
Bandgap determination from individual orthorhombic thin cesium lead bromide nanosheets by electron energy-loss spectroscopy
2020 Brescia, R; Toso, S; Ramasse, Q; Manna, L; Shamsi, J; Downing, C; Calzolari, A; Bertoni, G
BELLO: A post-processing tool for the local-order analysis of disordered systems
2022 Dianat, B; Tavanti, F; Padovani, A; Larcher, L; Calzolari, A
BELLO: A post-processing tool for the local-order analysis of disordered systems
2022 Dianat, B.; Tavanti, F.; Padovani, A.; Larcher, L.; Calzolari, A.
Biomolecular electronic devices based on self-organized deoxyguanosine nanocrystals
2002 Rinaldi, R; Branca, E; Cingolani, R; Di Felice, R; Calzolari, A; Molinari, E; Masiero, S; Spada, G; Gottarelli, G; Garbesi, A
CdSe/bis(Dithiocarbamate) Linker Multilayered Hybrid Films: a Photo-Physical and Quantum Chemical Overview
2014 Vercelli, B; Migliorini, F; Angella, G; Virgili, T; Suarez Lopez, I; Calzolari, A; Catellani, A; Ruini, A; Tassone, F
| Titolo | Data di pubblicazione | Autore(i) | File |
|---|---|---|---|
| "Perfluorination effect on optical and electrochemical properties of polyfluorene: a quantum chemical overview". | 1-gen-2013 | Barbara Vercelli; Mariacecilia Pasini; Tersilla Virgili; Arrigo Calzolari; Alice Ruini | |
| A HydroDynamic Model for Trap-Assisted Tunneling Conduction in Ovonic Devices | 1-gen-2023 | Buscemi, F; Piccinini, E; Vandelli, L; Nardi, F; Padovani, A; Kaczer, B; Garbin, D; Clima, S; Degraeve, R; Kar, G S; Tavanti, F; Slassi, A; Calzolari, A; Larcher, L | |
| A Quasi-Free-Standing Single Layer of a B3N3-Doped Nanographene Molecule Deposited on Au(111) Single Crystals | 1-gen-2016 | Ciccullo, F; Calzolari, A; Pis, I; Savu, Sa; Krieg, M; F Bettinger, H; Magnano, E; Chassã, T; B Casu, M | |
| Ab initio correlation effects on the electronic and transport properties of metal(II)-phthalocyanine-based devices | 1-gen-2007 | Calzolari, A; Ferretti, A; Nardelli, Mb | |
| Ab initio study of model guanine assemblies: The role of pi-pi coupling and band transport | 1-gen-2002 | DI FELICE, Rosa; Calzolari, A; Molinari, E; Garbesi, A | |
| Ab initio thermal transport properties of nanostructures from density functional perturbation theory | 1-gen-2012 | Calzolari, Arrigo; Jayasekera, Thushari; Wook Kim, Ki; Buongiorno Nardelli, Marco | |
| Ab initio transport properties of nanostructures from maximally localized Wannier functions | 1-gen-2004 | Arrigo Calzolari; Nicola Marzari; Ivo Souza; Marco Buongiorno Nardelli | |
| Accurate ab initio tight-binding Hamiltonians: Effective tools for electronic transport and optical spectroscopy from first principles | 1-gen-2016 | D'Amico, P; Agapito, L; Catellani, A; Ruini, A; Curtarolo, S; Fornari, M; Nardelli, Mb; Calzolari, A | |
| Accurate and inexpensive prediction of the color optical properties of anthocyanins in solution | 1-gen-2015 | Ge, Xiaochuan; Timrov, Iurii; Binnie, Simon; Biancardi, Alessandro; Calzolari, Arrigo; Baroni, Stefano | |
| Adsorption and Motion of Single Molecular Motors on TiO2(110) | 1-gen-2020 | Jacobson, P; Prezzi, D; Liu, D; Schied, M; Tour, Jm; Corni, S; Calzolari, A; Molinari, E; Grill, L | |
| aflow.org: A web ecosystem of databases, software and tools | 1-gen-2023 | Esters, Marco; Oses, Corey; Divilov, Simon; Eckert, Hagen; Friedrich, Rico; Hicks, David; Mehl Michael, J; Rose, Frisco; Smolyanyuk, Andriy; Calzolari, Arrigo; Campilongo, Xiomara; Toher, Cormac; Curtarolo, Stefano | |
| AFLOW?: A minimalist approach to high-throughput ab initio calculations including the generation of tight-binding hamiltonians | 1-gen-2017 | Supka, Ar; Lyons, Te; Liyanage, L; D'Amico, P; Al Rahal Al Orabi, R; Mahatara, S; Gopal, P; Toher, C; Ceresoli, D; Calzolari, A; Curtarolo, S; Nardelli, Mb; Fornari, M | |
| Anchor Group versus Conjugation: Toward the Gap-State Engineering of Functionalized ZnO(10(1)over-bar0) Surface for Optoelectronic Applications | 1-gen-2011 | Calzolari, A; Ruini, A; Catellani, A | |
| Anomalous Wetting Layer at the Au(111) Surface | 1-gen-2011 | Cicero, G; Calzolari, A; Corni, S; Catellani, A | |
| Augmented band gap tunability in indium-doped zinc sulfide nanocrystals | 1-gen-2019 | Della Gaspera, E; Griggs, J; Ahmed, T; Walia, S; Mayes, Elh; Calzolari, A; Catellani, A; Van Embden, J | |
| Bandgap determination from individual orthorhombic thin cesium lead bromide nanosheets by electron energy-loss spectroscopy | 1-gen-2020 | Brescia, R; Toso, S; Ramasse, Q; Manna, L; Shamsi, J; Downing, C; Calzolari, A; Bertoni, G | |
| BELLO: A post-processing tool for the local-order analysis of disordered systems | 1-gen-2022 | Dianat, B; Tavanti, F; Padovani, A; Larcher, L; Calzolari, A | |
| BELLO: A post-processing tool for the local-order analysis of disordered systems | 1-gen-2022 | Dianat, B.; Tavanti, F.; Padovani, A.; Larcher, L.; Calzolari, A. | |
| Biomolecular electronic devices based on self-organized deoxyguanosine nanocrystals | 1-gen-2002 | Rinaldi, R; Branca, E; Cingolani, R; Di Felice, R; Calzolari, A; Molinari, E; Masiero, S; Spada, G; Gottarelli, G; Garbesi, A | |
| CdSe/bis(Dithiocarbamate) Linker Multilayered Hybrid Films: a Photo-Physical and Quantum Chemical Overview | 1-gen-2014 | Vercelli, B; Migliorini, F; Angella, G; Virgili, T; Suarez Lopez, I; Calzolari, A; Catellani, A; Ruini, A; Tassone, F |