Structural and morphological transitions in gold nanorods: A computer simulation study

Journal of Physical Chemistry B

Volumn 107, Issue 35, 2003, Pages 9214-9219

  Wang, Yanting ^a   Dellago, Christoph ^a  

^a UNIVERSITY OF ROCHESTER   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DEFECTS; GOLD; LASER PULSES; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; MORPHOLOGY; PHASE TRANSITIONS;

NANORODS; SHAPE TRANSITIONS;

NANOSTRUCTURED MATERIALS;

EID: 0141794717     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp034445w     Document Type: Article

References (25)

1. Alivisatos, A. P. J. Phys. Chem. 1996, 100, 13226.
2. Albe, V.; Jouanin, C.; Bertho, D. J. Cryst. Growth 1998, 184/185, 388.
3. Chang, S.; Shih, C.; Chen, C.; Lai, W.; Wang, C. R. C. Langmuir 1999, 103, 1165.
4. Link, S.; Burda, C.; Nikoobakht, B.; El-Sayed, M. A. J. Phys. Chem. B 2000, 104, 6152.
5. Link, S.; Wang, Z. L.; El-Sayed, M. A. J. Phys. Chem. B 2000, 104, 7867.
6. Ercolessi, F.; Andreoni, W.; Tosatti, E. Phys. Rev. Lett. 1991, 66, 911.
7. Lewis, L. J.; Jensen, P.; Barrat, J.-L. Phys. Rev. B 1997, 56, 2248.
8. Chushak, Y. G.; Bartell, L. S. J. Phys. Chem. B 2001, 105, 11605.
9. Shim, J.-H.; Lee, B.-J.; Cho, Y. W. Surf. Sci. 2002, 512, 262.
10. Liu, H. B.; Ascencio, J. A.; Perez-Alvarez, M.; Yacaman, M. J. Surf. Sci. 2001, 491, 88.
11. Wang, Z. L.; Mohamed, M. B.; Link, S.; El-Sayed, M. A. Surf. Sci. 1999, 440, L809.
12. Marx D.; Hutter, J. Ab initio molecular dynamics: Theory and implementation; Modern Methods and Algorithms of Quantum Chemistry; Grotendorst, J., Ed.; Forschungszentrum Juelich, NIC Series, Vol. 1, 2000.
13. Yu, X.; Duxbury, P. M. Phys. Rev. B 1995, 52, 2102.
14. Foiles, S. M.; Baskes, M. I.; Daw, M. S. Phys. Rev. B 1986, 33, 7984.
15. Murrell, J. N.; Mottram, R. E. Mol. Phys. 1990, 69, 571.
16. Wales, D. J.; Doye, J. P. K. J. Phys. Chem. A 1997, 101, 5111.
17. Doye, J. P. K.; Wales, D. J. J. Chem. Soc., Faraday Trans. 1997, 93, 4233.
18. Garzon, I. L.; Jellinek, J. Z. Phys. D 1991, 20, 235.
19. Ercolessi, F.; Parrinello, M.; Tosatti, E. Philos. Mag. A 1988, 58, 213.
20. Allen, M. P.; Tildesley, D. J. Computer Simulation of Liquids; Clarendon Press: Oxford, 1987.
21. Liu, H. B.; Chen, K. Y.; An, G. Y.; Hu, Z. Q. Philos. Mag. B 1997, 76, 75.
22. Steinhardt, P. J.; Nelson, D. R.; Ronchetti, M. Phys. Rev. B 1983, 28, 784.
23. Landau, L. D.; Lifshitz, F. M. Quantum Mechanics; Pergamon: New York, 1965.
24. van Duijneveldt, J. S.; Frenkel, D. J. Chem. Phys. 1992, 96, 4655.
25. Combe, N.; Jensen, P.; Pimpinelli, A. Phys. Rev. Lett. 2000, 85, 110.