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| Format: | Recurso digital |
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Zenodo
2026
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| Online Access: | https://doi.org/10.5281/zenodo.18936116 |
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| _version_ | 1866901469877239808 |
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| author | Conter, Giorgio Fortunelli, Alessandro |
| author_facet | Conter, Giorgio Fortunelli, Alessandro |
| contents | <p>This chapter presents a set of original computational approaches aimed at providing realistic atomistic models and properties of amorphous carbonaceous<br>materials, both pure and endowed with heteroatom-containing exohedral functional groups.</p> |
| format | Recurso digital |
| id | zenodo_https___doi_org_10_5281_zenodo_18936116 |
| institution | Zenodo |
| language | |
| publishDate | 2026 |
| publisher | Zenodo |
| record_format | zenodo |
| spellingShingle | Modeling Amorphous Carbon Materials as Catalytic Supports Conter, Giorgio Fortunelli, Alessandro <p>This chapter presents a set of original computational approaches aimed at providing realistic atomistic models and properties of amorphous carbonaceous<br>materials, both pure and endowed with heteroatom-containing exohedral functional groups.</p> |
| title | Modeling Amorphous Carbon Materials as Catalytic Supports |
| url | https://doi.org/10.5281/zenodo.18936116 |