메뉴 건너뛰기




Volumn 43, Issue 8, 2005, Pages 1634-1642

Long-range forces between C nanotubes and between C cages: Some polarizability bounds and scaling approximations yielding interaction energies at intermediate separations

Author keywords

Carbon clusters; Carbon nanotubes; Computational chemistry; Electrical (electronic) properties; Modeling

Indexed keywords

ELECTRIC FIELDS; ELECTRIC PROPERTIES; ENERGY GAP; MATHEMATICAL MODELS; POLARIZATION; PROBABILITY DENSITY FUNCTION;

EID: 19744370244     PISSN: 00086223     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.carbon.2005.01.027     Document Type: Article
Times cited : (9)

References (18)
  • 1
    • 0001241556 scopus 로고
    • Static polarizabilities of single-wall carbon nanotubes
    • L.X. Benedict, S.G. Louie, and M.L. Cohen Static polarizabilities of single-wall carbon nanotubes Phys Rev B 52 11 1995 8541 8549
    • (1995) Phys Rev B , vol.52 , Issue.11 , pp. 8541-8549
    • Benedict, L.X.1    Louie, S.G.2    Cohen, M.L.3
  • 2
    • 0037085825 scopus 로고    scopus 로고
    • Van der Waals binding energies in graphitic structures
    • L.A. Girifalco, and M. Hodak Van der Waals binding energies in graphitic structures Phys Rev B 65 12 2002 125404-1 125404-5
    • (2002) Phys Rev B , vol.65 , Issue.12
    • Girifalco, L.A.1    Hodak, M.2
  • 3
    • 0345550323 scopus 로고    scopus 로고
    • Van der Waals interactions of parallel and concentric nanotubes
    • E. Schröder, and P. Hyldgaard Van der Waals interactions of parallel and concentric nanotubes Mater Sci Eng C 23 6-8 2003 721 725
    • (2003) Mater Sci Eng C , vol.23 , Issue.6-8 , pp. 721-725
    • Schröder, E.1    Hyldgaard, P.2
  • 4
    • 0001437377 scopus 로고    scopus 로고
    • Unified treatment of asymptotic van der Waals forces
    • E. Hult, H. Rydberg, B.I. Lundqvist, and D.C. Langreth Unified treatment of asymptotic van der Waals forces Phys Rev B 59 7 1999 4708 4713
    • (1999) Phys Rev B , vol.59 , Issue.7 , pp. 4708-4713
    • Hult, E.1    Rydberg, H.2    Lundqvist, B.I.3    Langreth, D.C.4
  • 5
    • 0034668642 scopus 로고    scopus 로고
    • Carbon nanotubes, buckyballs, ropes, and a universal graphitic potential
    • L.A. Girifalco, M. Hodak, and R.S. Lee Carbon nanotubes, buckyballs, ropes, and a universal graphitic potential Phys Rev B 62 19 2000 13104 13110
    • (2000) Phys Rev B , vol.62 , Issue.19 , pp. 13104-13110
    • Girifalco, L.A.1    Hodak, M.2    Lee, R.S.3
  • 6
    • 33751391901 scopus 로고
    • 60 in the gas and solid-phases
    • 60 in the gas and solid-phases J Phys Chem 96 2 1992 858 861
    • (1992) J Phys Chem , vol.96 , Issue.2 , pp. 858-861
    • Girifalco, L.A.1
  • 7
    • 0001109021 scopus 로고    scopus 로고
    • First-principle determination of the dispersion interaction between fullerenes and their intermolecular potential
    • J.M. Pacheco, and J.P.R. Ramalho First-principle determination of the dispersion interaction between fullerenes and their intermolecular potential Phys Rev B 79 20 1997 3873 3876
    • (1997) Phys Rev B , vol.79 , Issue.20 , pp. 3873-3876
    • Pacheco, J.M.1    Ramalho, J.P.R.2
  • 8
    • 0010219029 scopus 로고
    • A matrix partitioning approach to the calculation of intermolecular potentials-general-theory and some examples
    • C. Amovilli, and R. McWeeny A matrix partitioning approach to the calculation of intermolecular potentials-general-theory and some examples Chem Phys 140 3 1990 343 361
    • (1990) Chem Phys , vol.140 , Issue.3 , pp. 343-361
    • Amovilli, C.1    McWeeny, R.2
  • 9
    • 0036655483 scopus 로고    scopus 로고
    • Dependence of the π-electron eigenvalue sum on the number of atoms in almost spherical C cages
    • C. Amovilli, I.A. Howard, D.J. Klein, and N.H. March Dependence of the π-electron eigenvalue sum on the number of atoms in almost spherical C cages Phys Rev A 66 1 2002 013210-1 013210-5
    • (2002) Phys Rev a , vol.66 , Issue.1
    • Amovilli, C.1    Howard, I.A.2    Klein, D.J.3    March, N.H.4
  • 11
    • 1542721393 scopus 로고
    • Electronic-structure of single-shell and multiple-shell carbon fullerenes
    • Y.L. Lin, and F. Nori Electronic-structure of single-shell and multiple-shell carbon fullerenes Phys Rev B 49 7 1994 5020 5023
    • (1994) Phys Rev B , vol.49 , Issue.7 , pp. 5020-5023
    • Lin, Y.L.1    Nori, F.2
  • 12
    • 3142550783 scopus 로고    scopus 로고
    • Quantum size effects in the polarizability of carbon fullerenes
    • G.K. Gueorguiev, J.M. Pacheco, and D. Tománek Quantum size effects in the polarizability of carbon fullerenes Phys Rev Lett 92 21 2004 215501-1 215501-4
    • (2004) Phys Rev Lett , vol.92 , Issue.21
    • Gueorguiev, G.K.1    Pacheco, J.M.2    Tománek, D.3
  • 13
    • 0002496686 scopus 로고    scopus 로고
    • Electric polarizability of the hydrogen atom: A sum rule approach
    • M. Traini Electric polarizability of the hydrogen atom: a sum rule approach Eur J Phys 17 1 1996 30 36
    • (1996) Eur J Phys , vol.17 , Issue.1 , pp. 30-36
    • Traini, M.1
  • 15
    • 2342458406 scopus 로고    scopus 로고
    • Effect of type, size and deformation on the polarizability of carbon nanotubes from atomic increments
    • F. Torrens Effect of type, size and deformation on the polarizability of carbon nanotubes from atomic increments Nanotechnology 15 4 2004 S259 S264
    • (2004) Nanotechnology , vol.15 , Issue.4
    • Torrens, F.1
  • 16
    • 0035130097 scopus 로고    scopus 로고
    • Electronic structure and polarizabilities of icosahedral fullerenes: A Pariser-Parr-Pople approach
    • A. Ruiz, J. Breton, and J.M. Gomez Llorente Electronic structure and polarizabilities of icosahedral fullerenes: a Pariser-Parr-Pople approach J Chem Phys 114 3 2001 1272 1277
    • (2001) J Chem Phys , vol.114 , Issue.3 , pp. 1272-1277
    • Ruiz, A.1    Breton, J.2    Gomez Llorente, J.M.3
  • 17
    • 4344639717 scopus 로고    scopus 로고
    • Theoretical investigation of electromechanical effects for graphyne carbon nanotubes
    • V.R. Coluci, D.S. Galvão, and R.H. Baughman Theoretical investigation of electromechanical effects for graphyne carbon nanotubes J Chem Phys 121 7 2004 3228 3237
    • (2004) J Chem Phys , vol.121 , Issue.7 , pp. 3228-3237
    • Coluci, V.R.1    Galvão, D.S.2    Baughman, R.H.3
  • 18
    • 0037103814 scopus 로고    scopus 로고
    • Calculation of the intermolecular energy of large molecules by a fragmentation scheme: Application to the 4-n-pentyl-4′-cyanobiphenyl (5CB) dimer
    • C. Amovilli, I. Cacelli, S. Campanile, and G. Prampolini Calculation of the intermolecular energy of large molecules by a fragmentation scheme: application to the 4-n-pentyl-4′-cyanobiphenyl (5CB) dimer J Chem Phys 117 7 2002 3003 3012
    • (2002) J Chem Phys , vol.117 , Issue.7 , pp. 3003-3012
    • Amovilli, C.1    Cacelli, I.2    Campanile, S.3    Prampolini, G.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.