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

Vitaliy Olegovich Ryabov 1, 2
Vitaliy Olegovich Ryabov
, 
Vladimir Andreevich Andryushchenko 1
Vladimir Andreevich Andryushchenko
, 
Dmitriy S Gluzdov 1, 2
Dmitriy S Gluzdov
1 S.S. Kutateladze Institute of Thermophysics, Siberian Branch of the Russian Academy of Sciences, Novosibirsk, Russian Federation
10.1016/j.mencom.2024.10.009
Published 2024-10-22
Communication , Volume 34, Issue 6, 795-797
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Ryabov V. O., Andryushchenko V. A., Gluzdov D. S. Molecular dynamics simulation of the formation of carbon structures during carbon vapor deposition on Ni substrate // Mendeleev Communications. 2024. Vol. 34. No. 6. pp. 795-797.
GOST all authors (up to 50) Copy
Ryabov V. O., Andryushchenko V. A., Gluzdov D. S. Molecular dynamics simulation of the formation of carbon structures during carbon vapor deposition on Ni substrate // Mendeleev Communications. 2024. Vol. 34. No. 6. pp. 795-797.
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TY - JOUR
DO - 10.1016/j.mencom.2024.10.009
UR - https://mendcomm.colab.ws/publications/10.1016/j.mencom.2024.10.009
TI - Molecular dynamics simulation of the formation of carbon structures during carbon vapor deposition on Ni substrate
T2 - Mendeleev Communications
AU - Ryabov, Vitaliy Olegovich
AU - Andryushchenko, Vladimir Andreevich
AU - Gluzdov, Dmitriy S
PY - 2024
DA - 2024/10/22
PB - Mendeleev Communications
SP - 795-797
IS - 6
VL - 34
ER -
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@article{2024_Ryabov,
author = {Vitaliy Olegovich Ryabov and Vladimir Andreevich Andryushchenko and Dmitriy S Gluzdov},
title = {Molecular dynamics simulation of the formation of carbon structures during carbon vapor deposition on Ni substrate},
journal = {Mendeleev Communications},
year = {2024},
volume = {34},
publisher = {Mendeleev Communications},
month = {Oct},
url = {https://mendcomm.colab.ws/publications/10.1016/j.mencom.2024.10.009},
number = {6},
pages = {795--797},
doi = {10.1016/j.mencom.2024.10.009}
}
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Ryabov, Vitaliy Olegovich, et al. “Molecular dynamics simulation of the formation of carbon structures during carbon vapor deposition on Ni substrate.” Mendeleev Communications, vol. 34, no. 6, Oct. 2024, pp. 795-797. https://mendcomm.colab.ws/publications/10.1016/j.mencom.2024.10.009.

Keywords

chemical vapor deposition
CVD
graphene
molecular dynamics
Ni substrate.
ReaxFF

Abstract

Molecular dynamics simulation of carbon vapor deposition on Ni substrate in the temperature range from 300 to 1750 K was performed. It was found that at temperatures below 1000 K, ordered carbon structures are most actively formed in the gas phase. At temperatures of 1000-1500 K, carbon rings are formed near the surface of the Ni substrate, and close to the melting temperature, no structures are observed.

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