CRIS Current Research Information System
IRIS è la soluzione IT che facilita la raccolta e la gestione dei dati relativi alle attività e ai prodotti della ricerca. Fornisce a ricercatori, amministratori e valutatori gli strumenti per monitorare i risultati della ricerca, aumentarne la visibilità e allocare in modo efficace le risorse disponibili.
EnglishWe present a molecular dynamics study on the hydrogen storage capacity of recently synthesized polyphenylene dendrimers, a new type of carbon based materials. The study shows that the hydrogen storage is limited, in these materials, as in other carbon based materials, by the specific surface accessible to hydrogen molecules. The simulations indicate that storage does not occur at room temperature but it should be possible at low temperature and high pressures, followed by an efficient desorption at room temperature. The intrinsically weak surface-adsorbate physical interaction is responsible for the overall limited storage. For this reason we also investigate, with quantumchemical calculations on model systems, whether chemical substitution on carbon based materials, may be considered a valid strategy to increase the strength of the physisorption, to obtain more promising materials for hydrogen storage.
| Titolo: | Hydrogen storage in carbon based materials: a quantum-chemical and molecular dynamics investigation | |
| Autore/i: | NEGRI, FABRIZIA; CARBONE, PAOLA; N. Saendig | |
| Autore/i Unibo: | ||
| Anno: | 2004 | |
| Titolo del libro: | H2 age: when, where, why | |
| Pagina iniziale: | 355 | |
| Pagina finale: | 360 | |
| Abstract: | We present a molecular dynamics study on the hydrogen storage capacity of recently synthesized polyphenylene dendrimers, a new type of carbon based materials. The study shows that the hydrogen storage is limited, in these materials, as in other carbon based materials, by the specific surface accessible to hydrogen molecules. The simulations indicate that storage does not occur at room temperature but it should be possible at low temperature and high pressures, followed by an efficient desorption at room temperature. The intrinsically weak surface-adsorbate physical interaction is responsible for the overall limited storage. For this reason we also investigate, with quantumchemical calculations on model systems, whether chemical substitution on carbon based materials, may be considered a valid strategy to increase the strength of the physisorption, to obtain more promising materials for hydrogen storage. | |
| Data prodotto definitivo in UGOV: | 11-ott-2005 | |
| Appare nelle tipologie: | 4.01 Contributo in Atti di convegno |
File in questo prodotto:
Copyright © 2021