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Energetics and Electronic Structures of EncapsulatedC60in a Carbon Nanotube
Author(s) -
Susumu Okada,
Susumu Saito,
Atsushi Oshiyama
Publication year - 2001
Publication title -
physical review letters
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 3.688
H-Index - 673
eISSN - 1079-7114
pISSN - 0031-9007
DOI - 10.1103/physrevlett.86.3835
Subject(s) - nanotube , endothermic process , energetics , exothermic reaction , fullerene , materials science , carbon nanotube , electronic structure , thermodynamics , nanotechnology , physics , chemistry , condensed matter physics , quantum mechanics , adsorption
We report total-energy electronic structure calculations that provide energetics of encapsulation of C60 in the carbon nanotube and electronic structures of the resulting carbon peapods. We find that the encapsulating process is exothermic for the (10,10) nanotube, whereas the processes are endothermic for the (8,8) and (9,9) nanotubes, indicative that the minimum radius of the nanotube for the encapsulation is 6.4 A. We also find that the C(60)@(10,10) is a metal with multicarriers each of which distributes either along the nanotube or on the C60 chain. This unusual feature is due to the nearly free electron state that is inherent to hierarchical solids with sufficient space inside.

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