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Volumn 121-123, Issue PART 1, 2007, Pages 607-610

Energy and structure of copper clusters(n=2-70, 147, 500) studied by the Monte Carlo method

Author keywords

Copper cluster; Embedded atoms method; Monte Carlo method; Structure and energy

Indexed keywords

BINDING ENERGY; MONTE CARLO METHODS;

EID: 38549108548     PISSN: 10120394     EISSN: None     Source Type: Book Series    
DOI: 10.4028/3-908451-30-2.607     Document Type: Conference Paper
Times cited : (11)

References (13)
  • 1
    • 0037154382 scopus 로고    scopus 로고
    • Sarah Darby.Thmas V.Mortimer-Jones,Rog L.Johnston, et al. Theoretical study of Cu-Au nanoalloy clusters using a genetic algorithm[J]. J. Chem.Phys.,2002.116; 1536.
    • Sarah Darby.Thmas V.Mortimer-Jones,Rog L.Johnston, et al. Theoretical study of Cu-Au nanoalloy clusters using a genetic algorithm[J]. J. Chem.Phys.,2002.116; 1536.
  • 2
    • 0038184046 scopus 로고    scopus 로고
    • n(n=13,14,19,55,56) clusters.Surf.Sci.,2003,532-535:312.
    • n(n=13,14,19,55,56) clusters.Surf.Sci.,2003,532-535:312.
  • 4
    • 36449000937 scopus 로고
    • N clusters: 4 ≤ 〈=" align="bottom"〉 N ≤ 〈=" align="bottom"〉23
    • N clusters: 4 ≤ 〈=" align="bottom"〉 N ≤ 〈=" align="bottom"〉23, J.Chem.Phys.,1992,97:3386
    • (1992) J.Chem.Phys , vol.97 , pp. 3386
    • Stave, M.S.1    DePristo, A.E.2
  • 5
    • 0035424007 scopus 로고    scopus 로고
    • The average bond length in Pd clusters Pdn, nf4 - 309:A density-functional case study on the scaling of cluster properties
    • S.Krüger,S.Vent,F.NÖrtemann,M.Staufer, et al. The average bond length in Pd clusters Pdn, nf4 - 309:A density-functional case study on the scaling of cluster properties, J.Chem.Phys., 2001,115(5):2082.
    • (2001) J.Chem.Phys , vol.115 , Issue.5 , pp. 2082
    • Krüger, S.1    Vent, S.2    NÖrtemann, F.3    Staufer, M.4
  • 6
    • 0000020384 scopus 로고
    • Molecular-dynamics study of the binding energy and melting of transition-metal clusters,Phys.Rev.B
    • C.Rey,L.J.Garcia-Rodeja, et al. Molecular-dynamics study of the binding energy and melting of transition-metal clusters,Phys.Rev.B,1993,48:8253.
    • (1993) , vol.48 , pp. 8253
    • Rey, C.1    Garcia-Rodeja, L.J.2
  • 7
    • 0001333836 scopus 로고
    • Molecular-dynamics study of the structures, binding energies, and melting of clusters of fee transition and noble metals using the Voter and Chen version of the embedded-atom model
    • J.Garcia-Rodeja,C.Rey, L.J.Garcia-Rodeja, el al. Molecular-dynamics study of the structures, binding energies, and melting of clusters of fee transition and noble metals using the Voter and Chen version of the embedded-atom model, Phys.Rev.B,1994,49:8495.
    • (1994) Phys.Rev.B , vol.49 , pp. 8495
    • Garcia-Rodeja, J.1    Rey, C.2    Garcia-Rodeja, L.J.3    el al4
  • 8
    • 2942530572 scopus 로고    scopus 로고
    • Mukul Kabir and Abhijit Mookerjee. Structure and stability of copper clusters: A tight-binding molecular dynamics study[J|. Phys.Rev.,2004,A69: 043203.
    • Mukul Kabir and Abhijit Mookerjee. Structure and stability of copper clusters: A tight-binding molecular dynamics study[J|. Phys.Rev.,2004,A69: 043203.
  • 9
    • 0037293743 scopus 로고    scopus 로고
    • Formation and Growth Mechanism of Pdn Clusters Studied by the Monte Carlo Method, [J], in chinese
    • Guo X Y,Formation and Growth Mechanism of Pdn Clusters Studied by the Monte Carlo Method, [J], in chinese, J.phys. chem,2003,19(2):174.
    • (2003) J.phys. chem , vol.19 , Issue.2 , pp. 174
    • Guo, X.Y.1
  • 10
    • 84902912173 scopus 로고
    • Structure and Cohesive Energy of Cu Clusters(I)[J]
    • Liu L, Yang W D, Zi J, el al. Structure and Cohesive Energy of Cu Clusters(I)[J]. in Chinese. J.chem.phys,1993,34:314.
    • (1993) Chinese. J.chem.phys , vol.34 , pp. 314
    • Liu, L.1    Yang, W.D.2    Zi, J.3    el al4
  • 11
    • 84902938718 scopus 로고    scopus 로고
    • Murray S.Daw., M.I.Baskes, Semiempirical, Quantum Mechanical Calculation of Hydrogen Embrittlement in Metals Phys.Rev.Lett., 1983,50:128
    • Murray S.Daw., M.I.Baskes, Semiempirical, Quantum Mechanical Calculation of Hydrogen Embrittlement in Metals Phys.Rev.Lett., 1983,50:128
  • 12
    • 4244079381 scopus 로고    scopus 로고
    • Murray S.Daw, M.I.Baskes, Embedded-atom method:Derivation and application to impurities, surfaces,and other defects in metals, Phys.Rev., 1984,B29:6443.
    • Murray S.Daw, M.I.Baskes, Embedded-atom method:Derivation and application to impurities, surfaces,and other defects in metals, Phys.Rev., 1984,B29:6443.
  • 13
    • 38549170552 scopus 로고    scopus 로고
    • Ph.D. thesis, University of Birmingham
    • N.T.Wilson, Ph.D. thesis, University of Birmingham,2000.
    • (2000)
    • Wilson, N.T.1


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