Melting of Cu nanoclusters by molecular dynamics simulation

Physics Letters, Section A: General, Atomic and Solid State Physics

Volumn 310, Issue 2-3, 2003, Pages 197-202

  Wang, Li ^a   Zhang, Yanning ^a   Bian, Xiufang ^a   Chen, Ying ^a  

^a SHANDONG UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; MELTING; NANOCLUSTERS; THERMODYNAMICS;

COPPER NANOCLUSTERS; CU NANOCLUSTERS; EMBEDDED-ATOM METHOD; INTERMEDIATE REGIMES; LINEAR RELATION; MOLECULAR DYNAMICS SIMULATIONS; ROOT MEAN SQUARE DISPLACEMENT; THERMODYNAMICS PROPERTY;

MOLECULAR DYNAMICS;

COPPER DERIVATIVE;

ANALYTIC METHOD; ARTICLE; CRYSTAL STRUCTURE; MATHEMATICAL ANALYSIS; MELTING POINT; MOLECULAR DYNAMICS; SIMULATION; SURFACE PROPERTY; TEMPERATURE DEPENDENCE; THERMODYNAMICS;

EID: 0037437077     PISSN: 03759601     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0375-9601(03)00263-9     Document Type: Article

References (14)

1. J.M. Wen, et al., Phys. Rev. Lett. 73 (1994) 2591.
2. K. Morgenstern, et al., Phys. Rev. Lett. 74 (1995) 2058.
3. G.L. Kellogg, Phys. Rev. Lett. 73 (1994) 1833.
4. F. Ercolessi, W. Andreoni, E. Tosatti, Phys. Rev. Lett. 66 (1991) 911.
5. X.S. Chen, J.J. Zhao, Q. Sun, Phys. Status Solidi B 193 (1996) 355.
6. J. Jellinek, T.L. Beck, R.S. Berry, J. Chem. Phys. 84 (1986) 2783.
7. R.M. Lynden-Bell, D.J. Wales, J. Chem. Phys. 101 (1994) 1460.
8. P. Labastie, R.L. Whetten, Phys. Rev. Lett. 65 (1990) 1567.
9. I.L. Garzon, J. Jellinek, Z. Phys. D 20 (1991) 235.
10. S.M. Foiles, M.I. Baskes, M.S. Daw, Phys. Rev. B 33 (1986) 7983.
11. M.S. Daw, S.M. Foiles, M.I. Baskes, Mater. Sci. Rep. 9 (1993) 251.
12. Y. Qi, T. Cagin, W.L. Johnson, J. Chem. Phys. 115 (2001) 385.
13. T. Iida, I.L. Roderick, The Properties of Liquid Metals, Clarendon Press, Oxford, 1993.
14. Z.H. Jin, H.W. Sheng, K. Lu, Phys. Rev. B 60 (1999) 141.