Molecular dynamics simulation of evolution of nanostructures and functional groups in glassy carbon under pyrolysis
| Autor: | Montgomery-Walsh, Rhea, Nimbalkar, Surabhi, Bunnell, James, Galindo, Sandra Lara, Kassegne, Sam |
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| Zdroj: | In Carbon 30 October 2021 184:627-640 |
| Databáze: | ScienceDirect |
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Full Text from ScienceDirect