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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Detaylı Bibliyografya
Asıl Yazarlar: 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
Materyal Türü: Artigo
Dil:Inglês
Baskı/Yayın Bilgisi: Springer 2011
Konular:
Nano Express
Online Erişim:https://ncbi.nlm.nih.gov/pmc/articles/PMC3211273/
https://ncbi.nlm.nih.gov/pubmed/21711764
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/1556-276X-6-216
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