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Volumn 392, Issue 6676, 1998, Pages 582-585

Structures of medium-sized silicon clusters

Author keywords

[No Author keywords available]

Indexed keywords

SILICON;

EID: 0032499194     PISSN: 00280836     EISSN: None     Source Type: Journal    
DOI: 10.1038/33369     Document Type: Article
Times cited : (659)

References (35)
  • 1
    • 36549100613 scopus 로고
    • Silicon and germanium clusters. A theoretical study of their electronic structures and properties
    • Pacchioni, G. & Koutecky, J. Silicon and germanium clusters. A theoretical study of their electronic structures and properties. J. Chem. Phys. 84, 3301-3310 (1986).
    • (1986) J. Chem. Phys. , vol.84 , pp. 3301-3310
    • Pacchioni, G.1    Koutecky, J.2
  • 2
    • 3342915683 scopus 로고
    • Calculation of magic numbers and the stability of small Si clusters
    • Tomanek, D. & Schluter, M. A. Calculation of magic numbers and the stability of small Si clusters. Phys. Rev. Lett. 56, 1055-1058 (1986).
    • (1986) Phys. Rev. Lett. , vol.56 , pp. 1055-1058
    • Tomanek, D.1    Schluter, M.A.2
  • 3
    • 0001036829 scopus 로고
    • Polyhedral skeletal electron pair theory of bare clusters. 1. Small silicon clusters
    • Slee, T., Zhenyang, L. & Mingos, D. M. P. Polyhedral skeletal electron pair theory of bare clusters. 1. Small silicon clusters. Inorg. Chem. 28, 2256-2261 (1989).
    • (1989) Inorg. Chem. , vol.28 , pp. 2256-2261
    • Slee, T.1    Zhenyang, L.2    Mingos, D.M.P.3
  • 4
    • 0000065678 scopus 로고
    • Interatomic force fields for silicon microclusters
    • Chelikowsky, J. R., Glassford, K. M. & Phillips, J. C. Interatomic force fields for silicon microclusters. Phys. Rev. B 44, 1538-1545 (1991).
    • (1991) Phys. Rev. B , vol.44 , pp. 1538-1545
    • Chelikowsky, J.R.1    Glassford, K.M.2    Phillips, J.C.3
  • 6
    • 0031162503 scopus 로고    scopus 로고
    • Ab Initio calculations for the polarizabilities of small semiconductor clusters
    • Vasiliev, I., Ögüt, S. & Chelikowsky, J. R. Ab Initio calculations for the polarizabilities of small semiconductor clusters. Phys. Rev. Lett. 78, 4805-4808 (1997).
    • (1997) Phys. Rev. Lett. , vol.78 , pp. 4805-4808
    • Vasiliev, I.1    Ögüt, S.2    Chelikowsky, J.R.3
  • 8
    • 0001069325 scopus 로고
    • A theoretical study of small silicon clusters using an effective core potential
    • Rohlfing, C. M. & Raghavachari, K. A theoretical study of small silicon clusters using an effective core potential. Chem. Phys. Lett. 167, 559-565 (1990).
    • (1990) Chem. Phys. Lett. , vol.167 , pp. 559-565
    • Rohlfing, C.M.1    Raghavachari, K.2
  • 9
    • 0000360508 scopus 로고
    • 10. Are there conventionally bonded low-energy isomers?
    • 10. Are there conventionally bonded low-energy isomers? Chem. Phys. Lett. 198, 521-525 (1992).
    • (1992) Chem. Phys. Lett. , vol.198 , pp. 521-525
    • Raghavachari, K.1    Rohlfing, C.M.2
  • 10
    • 5644270323 scopus 로고
    • Long bonds in silicon clusters: A failure of conventional Møller-Plesset perturbation theory?
    • Messmer, R. P. & Patterson, C. H. Long bonds in silicon clusters: a failure of conventional Møller-Plesset perturbation theory? Chem. Phys. Lett. 192, 277-282 (1992).
    • (1992) Chem. Phys. Lett. , vol.192 , pp. 277-282
    • Messmer, R.P.1    Patterson, C.H.2
  • 12
    • 84990668491 scopus 로고
    • Consistent parameterization of semiempirical MO methods
    • Jug, K. & Krack, M. Consistent parameterization of semiempirical MO methods. Int. J. Quant. Chem. 44, 517-531 (1992).
    • (1992) Int. J. Quant. Chem. , vol.44 , pp. 517-531
    • Jug, K.1    Krack, M.2
  • 13
    • 0000172726 scopus 로고
    • Electrical structure of small icosahedral silicon clusters
    • Gu, B., Li, Z. & Zhu, J. Electrical structure of small icosahedral silicon clusters. J. Phys.: Condens. Matter 5, 5255-5260 (1993).
    • (1993) J. Phys.: Condens. Matter , vol.5 , pp. 5255-5260
    • Gu, B.1    Li, Z.2    Zhu, J.3
  • 14
    • 0029205915 scopus 로고
    • Structural properties of silicon clusters: An empirical potential study
    • Gong, X. G., Zheng, Q. Q. & He, Y. Z. Structural properties of silicon clusters: an empirical potential study. J. Phys.: Condens. Matter 7, 577-584 (1995).
    • (1995) J. Phys.: Condens. Matter , vol.7 , pp. 577-584
    • Gong, X.G.1    Zheng, Q.Q.2    He, Y.Z.3
  • 15
    • 0000101583 scopus 로고    scopus 로고
    • Nonorthogonal tight-binding molecular-dynamics scheme for silicon with improved transferability
    • Menon, M. & Subbaswamy, K. Nonorthogonal tight-binding molecular-dynamics scheme for silicon with improved transferability. Phys. Rev. B 55, 9231-9234 (1996).
    • (1996) Phys. Rev. B , vol.55 , pp. 9231-9234
    • Menon, M.1    Subbaswamy, K.2
  • 17
    • 0012230226 scopus 로고
    • Electronic structure of small silicon clusters
    • Wales, D. J. Electronic structure of small silicon clusters. Phys. Rev. A 49, 2195-2198 (1994).
    • (1994) Phys. Rev. A , vol.49 , pp. 2195-2198
    • Wales, D.J.1
  • 18
    • 0001228210 scopus 로고
    • Shape of small silicon clusters
    • Kaxiras, E. & Jackson, K. Shape of small silicon clusters. Phys. Rev. Lett. 71, 727-730 (1993); Structural models for intermediate-sized Si clusters. Z. Phys. D 26, 346-348 (1993).
    • (1993) Phys. Rev. Lett. , vol.71 , pp. 727-730
    • Kaxiras, E.1    Jackson, K.2
  • 19
    • 2642689803 scopus 로고
    • Structural models for intermediate-sized Si clusters
    • Kaxiras, E. & Jackson, K. Shape of small silicon clusters. Phys. Rev. Lett. 71, 727-730 (1993); Structural models for intermediate-sized Si clusters. Z. Phys. D 26, 346-348 (1993).
    • (1993) Z. Phys. D , vol.26 , pp. 346-348
  • 20
  • 22
    • 0000554938 scopus 로고
    • n (n ≤ 50) clusters
    • n (n ≤ 50) clusters. Phys. Rev. B 52, 16735-16738 (1995).
    • (1995) Phys. Rev. B , vol.52 , pp. 16735-16738
  • 23
    • 36448998552 scopus 로고
    • Thirteen-atom clusters: Equilibrium geometries, structural transformations, and trends in Na, Mg, Al, and Si
    • Rothlisberger, U., Andreoni, W. & Giannozzi, P. Thirteen-atom clusters: equilibrium geometries, structural transformations, and trends in Na, Mg, Al, and Si. J. Chem. Phys. 96, 1248-1256 (1992).
    • (1992) J. Chem. Phys. , vol.96 , pp. 1248-1256
    • Rothlisberger, U.1    Andreoni, W.2    Giannozzi, P.3
  • 24
    • 0001677674 scopus 로고    scopus 로고
    • Soliton-induced lattice relaxation and the electronic and vibrational spectra of silicon clusters
    • Song, J., Ulloa, S. E. & Drabold, D. A. Soliton-induced lattice relaxation and the electronic and vibrational spectra of silicon clusters. Phys. Rev. B 53, 8042-8051 (1996).
    • (1996) Phys. Rev. B , vol.53 , pp. 8042-8051
    • Song, J.1    Ulloa, S.E.2    Drabold, D.A.3
  • 25
    • 12044259595 scopus 로고
    • Silicon cluster ions: Evidence for a structural transition
    • Jarrold, M. F. & Constant, V. A. Silicon cluster ions: evidence for a structural transition. Phys. Rev. Lett. 67, 2994-2997 (1991).
    • (1991) Phys. Rev. Lett. , vol.67 , pp. 2994-2997
    • Jarrold, M.F.1    Constant, V.A.2
  • 26
    • 36449001568 scopus 로고
    • 4 using threshold photodetachment (ZEKE) spectroscopy
    • 4 using threshold photodetachment (ZEKE) spectroscopy. J. Chem. Phys. 99, 3353-3362 (1993).
    • (1993) J. Chem. Phys. , vol.99 , pp. 3353-3362
    • Arnold, C.C.1    Neumark, D.M.2
  • 27
    • 0027908741 scopus 로고
    • Raman spectra of size-selected silicon clusters and comparison with calculated structures
    • Honea, E. C. et al. Raman spectra of size-selected silicon clusters and comparison with calculated structures. Nature 366, 42-44 (1993).
    • (1993) Nature , vol.366 , pp. 42-44
    • Honea, E.C.1
  • 29
    • 0001332981 scopus 로고
    • Carbon cluster cations with up to 84 atoms: Structures, formation mechanism, and reactivity
    • Von Helden, G., Hsu, M. T., Gotts, N. G. & Bowers, M. T. Carbon cluster cations with up to 84 atoms: structures, formation mechanism, and reactivity. J. Phys. Chem. 97, 8182-8192 (1993).
    • (1993) J. Phys. Chem. , vol.97 , pp. 8182-8192
    • Von Helden, G.1    Hsu, M.T.2    Gotts, N.G.3    Bowers, M.T.4
  • 30
    • 33748887803 scopus 로고    scopus 로고
    • Structural information from ion mobility measurements: Effects of the long-range potential
    • Mesleh, M. F., Hunter, J. M., Shvartsburg, A. A., Schatz, G. C. & Jarrold, M. F. Structural information from ion mobility measurements: effects of the long-range potential. J. Phys. Chem. 100, 16082-16086 (1996).
    • (1996) J. Phys. Chem. , vol.100 , pp. 16082-16086
    • Mesleh, M.F.1    Hunter, J.M.2    Shvartsburg, A.A.3    Schatz, G.C.4    Jarrold, M.F.5
  • 31
    • 0001489865 scopus 로고
    • Molecular geometry optimization with a genetic algorithm
    • Deaven, D. M. & Ho, K. M. Molecular geometry optimization with a genetic algorithm. Phys. Rev. Lett. 75, 288-291 (1995).
    • (1995) Phys. Rev. Lett. , vol.75 , pp. 288-291
    • Deaven, D.M.1    Ho, K.M.2
  • 32
    • 0001794649 scopus 로고
    • Drift tube studies of atomic clusters
    • Jarrold, M. F. Drift tube studies of atomic clusters. J. Phys. Chem. 99, 11-21 (1995).
    • (1995) J. Phys. Chem. , vol.99 , pp. 11-21
    • Jarrold, M.F.1
  • 33
    • 0031071797 scopus 로고    scopus 로고
    • Structural elucidation of fullerene dimers using high-resolution ion mobility measurements and trajectory calculation simulations
    • Shvartsburg, A. A., Hudgins, R. R., Dugourd, Ph. & Jarrold, M. F. Structural elucidation of fullerene dimers using high-resolution ion mobility measurements and trajectory calculation simulations. J. Phys. Chem. A 101, 1684-1688 (1997).
    • (1997) J. Phys. Chem. A , vol.101 , pp. 1684-1688
    • Shvartsburg, A.A.1    Hudgins, R.R.2    Dugourd, Ph.3    Jarrold, M.F.4
  • 35
    • 0030573465 scopus 로고    scopus 로고
    • 28: The smallest stable fullerene?
    • 28: the smallest stable fullerene? Chem. Phys. Lett. 255, 1-6 (1996).
    • (1996) Chem. Phys. Lett. , vol.255 , pp. 1-6
    • Martin, J.M.L.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.