Effect of Peierls transition in armchair carbon nanotube on dynamical behaviour of encapsulated fullerene

The changes of dynamical behaviour of a single fullerene molecule inside an armchair carbon nanotube caused by the structural Peierls transition in the nanotube are considered. The structures of the smallest C(20 )and Fe@C(20 )fullerenes are computed using the spin-polarized density functional theor...

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Detalles Bibliográficos
Autores principales: Poklonski, Nikolai A, Vyrko, Sergey A, Kislyakov, Eugene F, Hieu, Nguyen Ngoc, Bubel', Oleg N, Popov, Andrei M, Lozovik, Yurii E, Knizhnik, Andrey A, Lebedeva, Irina V, Viet, Nguyen Ai
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Springer 2011
Materias:
Nano Express
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3211273/
https://www.ncbi.nlm.nih.gov/pubmed/21711764
http://dx.doi.org/10.1186/1556-276X-6-216

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3211273/
https://www.ncbi.nlm.nih.gov/pubmed/21711764
http://dx.doi.org/10.1186/1556-276X-6-216

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