The van der Waals interactions of concentric nanotubes

Surface Science

Volumn 532-535, Issue , 2003, Pages 880-885

  Schröder, Elsebeth ^a   Hyldgaard, Per ^a  

^a CHALMERS UNIVERSITY OF TECHNOLOGY   (Sweden)

Author keywords

Density functional calculations; Fullerenes; Quantum effects; Surface structure, morphology, roughness, and topography

Indexed keywords

ELECTRON GAS; FULLERENES; KINETIC ENERGY; MORPHOLOGY; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY; SURFACE ROUGHNESS;

INTER-MOLECULAR VOIDS;

CARBON NANOTUBES;

EID: 0037799868     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(03)00238-3     Document Type: Conference Paper

References (9)

1. Hult E., Rydberg H., Lundqvist B.I., Langreth D.C. Phys. Rev. B. 59:1999;4708.
2. Rydberg H., Lundqvist B.I., Langreth D.C., Dion M. Phys. Rev. B. 62:2000;6997.
3. H. Rydberg, N. Jacobson, P. Hyldgaard, S.I. Simak, B.I. Lundqvist, D.C. Langreth, Surf. Sci. 532-535 (2003) 606.
4. Lundqvist B.I.et al. Surf. Sci. 493:2001;253.
5. Computer code DACAPO, Available from < http://www.fysik.dtu.dk/CAMPOS/>.
6. Gradshteyn I.S., Ryzhik I.M. Table of Integrals, Series, and Products. fifth ed. 1979;Academic Press, San Diego.
7. Girifalco L.A., Hodak M., Lee R.S. Phys. Rev. B. 62:2000;13104.
8. Schröder E. Phys. Rev. E. 62:2000;8830.
9. Hult E., Hyldgaard P., Rossmeisl J., Lundqvist B.I. Phys. Rev. B. 64:2001;195414.