Published October 30, 2006 | Version v1
Journal article

Electronic kinetic energy decrease as two metallic parallel C nanotubes are brought together from infinity

  • 1. Donostia International Physics Center, E-20018 San Sebastian, Basque Country (Spain)
  • 2. Oxford University, Oxford, England (United Kingdom)
  • 3. Donostia International Physics Center, E-20018 San Sebastian, Basque Country (Spain) and Departamento de Fisica de Materiales, Facultad de Ciencias Quimicas, Universidad del Pais Vasco, Centro Mixto UPV-CSIC, and European Theoretical Spectroscopy Facility (ETSF), E-20018 San Sebastian/Donostia (Spain)

Description

By utilising the virial theorem, an expression is derived from the recent work of Dobson et al. for the initial decrease of electronic kinetic energy as two metallic parallel C nanotubes of equal diameter are brought together from infinity to a (still large) separation. To yield the dispersion energy proposed by Dobson et al. [J.F. Dobson, A. White, A. Rubio, Phys. Rev. Lett. 96 (2006) 073201], it is shown that it is the initial drop in the kinetic energy that is responsible for the long-range attractive interaction

Additional details

Identifiers

DOI
10.1016/j.physleta.2006.05.055;
PII
S0375-9601(06)00815-2;

Publishing Information

Journal Title
Physics Letters. A
Journal Volume
358
Journal Issue
5-6
Journal Page Range
p. 334-335
ISSN
0375-9601
CODEN
PYLAAG

INIS

Country of Publication
Netherlands
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
38067198
Subject category
S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
Descriptors DEI
CARBON; KINETIC ENERGY; MATHEMATICAL MODELS; NANOTUBES; VIRIAL THEOREM
Descriptors DEC
ELEMENTS; ENERGY; NANOSTRUCTURES; NONMETALS

Optional Information

Copyright
Copyright (c) 2006 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.