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Название: Thermal Disorder in Finite-Length Carbon Nanowire
Авторы: Wong, C. H.
Buntov, E. A.
Yip, W. S.
To, S.
Guseva, M. B.
Zatsepin, A. F.
Дата публикации: 2023
Издатель: Multidisciplinary Digital Publishing Institute (MDPI)
Библиографическое описание: Wong, CH, Buntov, EA, Yip, WS, To, S, Guseva, MB & Zatsepin, AF 2023, 'Thermal Disorder in Finite-Length Carbon Nanowire', International Journal of Molecular Sciences, Том. 24, № 9, 8149. https://doi.org/10.3390/ijms24098149
Wong, C. H., Buntov, E. A., Yip, W. S., To, S., Guseva, M. B., & Zatsepin, A. F. (2023). Thermal Disorder in Finite-Length Carbon Nanowire. International Journal of Molecular Sciences, 24(9), [8149]. https://doi.org/10.3390/ijms24098149
Аннотация: Enhancement in chemisorption is one of the active research areas in carbon materials. To remedy the thermally degraded chemisorption occurring at high temperatures, we report a comprehensive study of kink structures in free-standing monoatomic carbon nanowires upon heating. Our Monte Carlo simulation considers multi-monoatomic carbon chains laterally interacting by van der Waals forces. Our study reveals that carbon nanowires maintain their linearity regardless of chain length at low temperatures, but this is not the case at high temperatures. Disordered kink structure is observed in short carbon chains, especially above the Peierls transition temperature. A severe kink structure may increase the possibility of attaching negatively charged atoms, thereby contributing to the development of next-generation materials for chemisorption at high temperatures. We have also provided an important indication that any physical property of the finite-length carbon chain predicted by ab initio calculation should reconsider the atomic rearrangement due to thermal instability at high temperatures. © 2023 by the authors.
Ключевые слова: CARBON NANOWIRE
MONTE CARLO SIMULATION
PHASE TRANSITION
CARBON
NANOWIRE
CARBON
AB INITIO CALCULATION
ARTICLE
CHEMISORPTION
HEATING
HIGH TEMPERATURE
LOW TEMPERATURE
MONTE CARLO METHOD
PHASE TRANSITION
TRANSITION TEMPERATURE
CHEMISTRY
COLD
COMPUTER SIMULATION
CARBON
COLD TEMPERATURE
COMPUTER SIMULATION
NANOWIRES
TRANSITION TEMPERATURE
URI: http://elar.urfu.ru/handle/10995/130482
Условия доступа: info:eu-repo/semantics/openAccess
cc-by
Текст лицензии: https://creativecommons.org/licenses/by/4.0/
Идентификатор SCOPUS: 85159270889
Идентификатор WOS: 000987555900001
Идентификатор PURE: 39182522
ISSN: 1661-6596
DOI: 10.3390/ijms24098149
Сведения о поддержке: 4.38; Ministry of Education and Science of the Russian Federation, Minobrnauka; Hong Kong Polytechnic University, PolyU: P0036837
This project was funded by the Ministry of Science and Higher Education of the Russian Federation for support (Ural Federal University Program of Development within the Priority-2030 Program, project. 4.38) and The Hong Kong Polytechnic University (Start-up Fund for RAPs under the Strategic Hiring Scheme (Project number: P0036837). The APC was funded by The Hong Kong Polytechnic University (Start-up Fund for RAPs under the Strategic Hiring Scheme (Project number: P0036837).
E.A.B. and A.F.Z. thank the Ministry of Science and Higher Education of the Russian Federation for support (Ural Federal University Program of Development within the Priority-2030 Program). W.S.Y. thanks The Hong Kong Polytechnic University. C.H.W thanks Research Institute for Advanced Manufacturing, The Hong Kong Polytechnic University.
Располагается в коллекциях:Научные публикации ученых УрФУ, проиндексированные в SCOPUS и WoS CC

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Лицензия на ресурс: Лицензия Creative Commons Creative Commons