Publication: C 20 Carbinofullerene Chains
Дата
2019
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Аннотация
© 2019, Pleiades Publishing, Ltd. Abstract: The results of computer simulation of a new one-dimensional carbon structure representing chains composed of C 20 carbinofullerenes are presented. Their binding energies are determined. Their thermal stability is studied by the method of molecular dynamics. The resistance of chains to stretching is also studied. It is shown that breaking the bond between adjacent carbinofullerene moieties in the chain is a preferred channel for thermal and deformational destruction. The ultimate strains of chains and also the temperature dependence of their lifetime until the time of decay are determined. Using different approaches, the activation energy values and the frequency factors of the decay process in the Arrhenius law are found.
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Podlivaev, A. I. C 20 Carbinofullerene Chains / Podlivaev, A.I., Openov, L.A. // Physics of the Solid State. - 2019. - 61. - № 4. - P. 680-685. - 10.1134/S1063783419040218
URI
https://www.doi.org/10.1134/S1063783419040218
https://www.scopus.com/record/display.uri?eid=2-s2.0-85065499876&origin=resultslist
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https://openrepository.mephi.ru/handle/123456789/18010
https://www.scopus.com/record/display.uri?eid=2-s2.0-85065499876&origin=resultslist
http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=Alerting&SrcApp=Alerting&DestApp=WOS_CPL&DestLinkType=FullRecord&UT=WOS:000467502200030
https://openrepository.mephi.ru/handle/123456789/18010