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Molecular dynamics simulation of the formation of carbon structures during carbon vapor deposition on Ni substrate

Research output: Contribution to journal › Article › peer-review

DOI

https://doi.org/10.1016/j.mencom.2024.10.009
Final published version

Vitaliy O. Ryabov
Vladimir A. Andryushchenko
Dmitriy S. Gluzdov

Original language	English
Pages (from-to)	795-797
Number of pages	3
Journal	Mendeleev Communications
Volume	34
Issue number	6
DOIs	https://doi.org/10.1016/j.mencom.2024.10.009
Publication status	Published - 1 Nov 2024

Research areas

CVD, Ni substrate, ReaxFF, chemical vapor deposition, graphene, molecular dynamics

OECD FOS+WOS

1.04.DY CHEMISTRY, MULTIDISCIPLINARY

ID: 61147856