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Molecular dynamics simulation of the formation of carbon structures during carbon vapor deposition on Ni substrate. / Ryabov, Vitaliy O.; Andryushchenko, Vladimir A.; Gluzdov, Dmitriy S.

In: Mendeleev Communications, Vol. 34, No. 6, 01.11.2024, p. 795-797.

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

Harvard

Ryabov, VO, Andryushchenko, VA & Gluzdov, DS 2024, 'Molecular dynamics simulation of the formation of carbon structures during carbon vapor deposition on Ni substrate', Mendeleev Communications, vol. 34, no. 6, pp. 795-797. https://doi.org/10.1016/j.mencom.2024.10.009

APA

Ryabov, V. O., Andryushchenko, V. A., & Gluzdov, D. S. (2024). Molecular dynamics simulation of the formation of carbon structures during carbon vapor deposition on Ni substrate. Mendeleev Communications, 34(6), 795-797. https://doi.org/10.1016/j.mencom.2024.10.009

Vancouver

Ryabov VO, Andryushchenko VA, Gluzdov DS. Molecular dynamics simulation of the formation of carbon structures during carbon vapor deposition on Ni substrate. Mendeleev Communications. 2024 Nov 1;34(6):795-797. doi: 10.1016/j.mencom.2024.10.009

Author

Ryabov, Vitaliy O. ; Andryushchenko, Vladimir A. ; Gluzdov, Dmitriy S. / Molecular dynamics simulation of the formation of carbon structures during carbon vapor deposition on Ni substrate. In: Mendeleev Communications. 2024 ; Vol. 34, No. 6. pp. 795-797.

BibTeX

@article{bfacbf0d3a4b40c38e46aaeb0b889edd,
title = "Molecular dynamics simulation of the formation of carbon structures during carbon vapor deposition on Ni substrate",
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.",
keywords = "CVD, Ni substrate, ReaxFF, chemical vapor deposition, graphene, molecular dynamics",
author = "Ryabov, {Vitaliy O.} and Andryushchenko, {Vladimir A.} and Gluzdov, {Dmitriy S.}",
year = "2024",
month = nov,
day = "1",
doi = "10.1016/j.mencom.2024.10.009",
language = "English",
volume = "34",
pages = "795--797",
journal = "Mendeleev Communications",
issn = "0959-9436",
publisher = "Elsevier",
number = "6",

}

RIS

TY - JOUR

T1 - Molecular dynamics simulation of the formation of carbon structures during carbon vapor deposition on Ni substrate

AU - Ryabov, Vitaliy O.

AU - Andryushchenko, Vladimir A.

AU - Gluzdov, Dmitriy S.

PY - 2024/11/1

Y1 - 2024/11/1

N2 - 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.

AB - 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.

KW - CVD

KW - Ni substrate

KW - ReaxFF

KW - chemical vapor deposition

KW - graphene

KW - molecular dynamics

UR - https://www.scopus.com/record/display.uri?eid=2-s2.0-85210302979&origin=inward&txGid=966a4b2f60b0770a46a44c4150596d48

UR - https://www.mendeley.com/catalogue/2234dd59-161e-3785-b19b-a8bd5edfd4aa/

U2 - 10.1016/j.mencom.2024.10.009

DO - 10.1016/j.mencom.2024.10.009

M3 - Article

VL - 34

SP - 795

EP - 797

JO - Mendeleev Communications

JF - Mendeleev Communications

SN - 0959-9436

IS - 6

ER -

ID: 61147856