The origin of complex behavior of liquid carbon: an insight from computer simulation
Fuente:
arXiv
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| Auteur principal: | |
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| Format: | Preprint |
| Publié: |
2026
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| _version_ | 1866918359582375936 |
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| author | Fomin, Yu. D. |
| author_facet | Fomin, Yu. D. |
| contents | In the present paper we perfomrm molecular dynamics simulation of liquid carbon with a machine-learning potential GAP-20. We show that within the framework of this model carbon demonstrates a relatively low critical temperature, which can affect the results of experimental measurements of melting point of graphite. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2602_23786 |
| institution | arXiv |
| publishDate | 2026 |
| record_format | arxiv |
| spellingShingle | The origin of complex behavior of liquid carbon: an insight from computer simulation Fomin, Yu. D. Soft Condensed Matter In the present paper we perfomrm molecular dynamics simulation of liquid carbon with a machine-learning potential GAP-20. We show that within the framework of this model carbon demonstrates a relatively low critical temperature, which can affect the results of experimental measurements of melting point of graphite. |
| title | The origin of complex behavior of liquid carbon: an insight from computer simulation |
| topic | Soft Condensed Matter |
| url | https://arxiv.org/abs/2602.23786 |