Tomonaga–Luttinger-liquid theory is formulated for metallic carbon nanotubes with open boundaries. Both cases of single- and multi-wall nanotubes are discussed. Based on this theory, spatial variation of the charge density from an edge is investigated with taking account of the shift of the chemical potential which expresses the carrier injection to the nanotube. The charge density has the spatially independent part and the oscillatory component. Roles of Coulomb interaction on the amplitude of the oscillation, the wavenumbers of it and the uniform component of the charge density are clarified.
Hideo YoshiokaHiroyuki ShimaYusuke NodaShota OnoKaoru Ohno
Naira GrigoryanPiotr Chudziński
Reinhold EggerAdrian BachtoldMichael S. FuhrerMarc BockrathDavid CobdenPaul L. McEuen
M. MonteverdeGastón GarbarinoM. Núñez-RegueiroJ. SouletieC. AchaX. JingLi LüZhengwei PanSishen XieReinhold Egger