CANTI, LORENZO
CANTI, LORENZO
Dipartimento di Scienze e Innovazione Tecnologica
Accurate Evaluation of the Dispersion Energy in the Simulation of Gas Adsorption into Porous Zeolites
2017-01-01 Cossi, Maurizio; Canti, Lorenzo; Fraccarollo, Alberto; Marchese, Leonardo
An atomistic model of a disordered nanoporous solid: Interplay between Monte Carlo simulations and gas adsorption experiments
2017-01-01 Canti, Lorenzo; Fraccarollo, Alberto; Gatti, Giorgio; Errahali, Mina; Marchese, Leonardo; Cossi, Maurizio
First principles study of 2D layered organohalide tin perovskites
2017-01-01 Fraccarollo, Alberto; Canti, Lorenzo; Marchese, Leonardo; Cossi, Maurizio
Microporous Hyper-Cross-Linked Aromatic Polymers Designed for Methane and Carbon Dioxide Adsorption
2014-01-01 Errahali, Mina; Gatti, Giorgio; Tei, Lorenzo; Paul, Geo; Rolla, Gabriele Alessandro; Canti, Lorenzo; Fraccarollo, Alberto; Cossi, Maurizio; A., Comotti; P., Sozzani; Marchese, Leonardo
Monte Carlo modeling of carbon dioxide adsorption in porous aromatic frameworks
2014-01-01 Fraccarollo, Alberto; Canti, Lorenzo; Marchese, Leonardo; Cossi, Maurizio
Theoretical modeling of gas adsorption in microporous aromatic polymers
2016-01-01 Canti, Lorenzo
Theoretical Prediction of High Pressure Methane Adsorption in Porous Aromatic Frameworks (PAFs)
2012-01-01 Cossi, Maurizio; Gatti, Giorgio; Canti, Lorenzo; Tei, Lorenzo; Errahali, Mina; Marchese, Leonardo
Understanding methane adsorption in porous aromatic frameworks: An FTIR, Raman, and theoretical combined study
2014-01-01 Errahali, Mina; Gatti, Giorgio; Tei, Lorenzo; Canti, Lorenzo; Fraccarollo, Alberto; Cossi, Maurizio; Marchese, Leonardo
| Titolo | Data di pubblicazione | Autore(i) | File |
|---|---|---|---|
| Accurate Evaluation of the Dispersion Energy in the Simulation of Gas Adsorption into Porous Zeolites | 1-gen-2017 | Cossi, Maurizio; Canti, Lorenzo; Fraccarollo, Alberto; Marchese, Leonardo | |
| An atomistic model of a disordered nanoporous solid: Interplay between Monte Carlo simulations and gas adsorption experiments | 1-gen-2017 | Canti, Lorenzo; Fraccarollo, Alberto; Gatti, Giorgio; Errahali, Mina; Marchese, Leonardo; Cossi, Maurizio | |
| First principles study of 2D layered organohalide tin perovskites | 1-gen-2017 | Fraccarollo, Alberto; Canti, Lorenzo; Marchese, Leonardo; Cossi, Maurizio | |
| Microporous Hyper-Cross-Linked Aromatic Polymers Designed for Methane and Carbon Dioxide Adsorption | 1-gen-2014 | Errahali, Mina; Gatti, Giorgio; Tei, Lorenzo; Paul, Geo; Rolla, Gabriele Alessandro; Canti, Lorenzo; Fraccarollo, Alberto; Cossi, Maurizio; A., Comotti; P., Sozzani; Marchese, Leonardo | |
| Monte Carlo modeling of carbon dioxide adsorption in porous aromatic frameworks | 1-gen-2014 | Fraccarollo, Alberto; Canti, Lorenzo; Marchese, Leonardo; Cossi, Maurizio | |
| Theoretical modeling of gas adsorption in microporous aromatic polymers | 1-gen-2016 | Canti, Lorenzo | |
| Theoretical Prediction of High Pressure Methane Adsorption in Porous Aromatic Frameworks (PAFs) | 1-gen-2012 | Cossi, Maurizio; Gatti, Giorgio; Canti, Lorenzo; Tei, Lorenzo; Errahali, Mina; Marchese, Leonardo | |
| Understanding methane adsorption in porous aromatic frameworks: An FTIR, Raman, and theoretical combined study | 1-gen-2014 | Errahali, Mina; Gatti, Giorgio; Tei, Lorenzo; Canti, Lorenzo; Fraccarollo, Alberto; Cossi, Maurizio; Marchese, Leonardo |