Please use this identifier to cite or link to this item:
https://hdl.handle.net/10216/108642| Author(s): | Marco Lerario |
| Title: | A theoretical Study of H2 Diffusion and adsorption into Carbon Nanotubes using Monte Carlo Simulations |
| Issue Date: | 2017-09-25 |
| Subject: | Química Chemical sciences |
| Scientific areas: | Ciências exactas e naturais::Química Natural sciences::Chemical sciences |
| DOI: | 10.34626/ftgg-0805 |
| TID identifier: | 101429819 |
| URI: | https://hdl.handle.net/10216/108642 |
| Document Type: | Tese |
| Rights: | openAccess |
| Appears in Collections: | FCUP - Tese |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| 228342.pdf | A theoretical Study of H2 Diffusion and adsorption into Carbon Nanotubes using Monte Carlo Simulations | 17.3 MB | Adobe PDF |  View/Open |
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