Saved in:
| Main Authors: | , |
|---|---|
| Format: | Recurso digital |
| Language: | |
| Published: |
Zenodo
2026
|
| Online Access: | https://doi.org/10.5281/zenodo.18936116 |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Table of 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>