Crossref journal-article
AIP Publishing
The Journal of Chemical Physics (317)
Abstract

The isothermal Brownian-type molecular dynamics simulation has been applied to study the melting behavior of bimetallic clusters. It was found that the specific heat and Lindermann-like parameter customarily used in bulk system to describe solid-liquid transition show incongruity in the predicted melting temperature Tmelt. The underlying mechanisms that lead to the incompatibility of Tmelt separately deduced from these two quantities were analyzed further. To gain insight into the melting behavior, we calculated in addition the velocity autocorrelation function and its Fourier transform, the power spectrum, and extracted from them the Tmelt. It appears that the Tmelt inferred from the latter quantities is closer to that deduced from the principal peak position of specific heat. Two bimetallic clusters, namely, Ag1Cu13 and Au1Cu13, were selected for a thorough investigation. In the context of cluster morphology, we scrutinized the atomic distributions of Ag1Cu13, Au1Cu13, and Cu14 and effected a comparative study between a bimetallic cluster and a pure cluster so as to learn from comparison the differences in the thermal reaction of atoms, in particular, the impurity atom in the bimetallic cluster. On analyzing the dynamical data, we observed at a lower temperature (T⪡Tmelt) migrational relocation of atoms whose dynamics was superimposed at an intermediate temperature (T<Tmelt) by permutations between atoms, and at a higher temperature (T≈Tmelt), liquidlike or even gaslike behavior.

Bibliography

Hsu, P. J., Luo, J. S., Lai, S. K., Wax, J. F., & Bretonnet, J.-L. (2008). Melting scenario in metallic clusters. The Journal of Chemical Physics, 129(19).

Authors 5
  1. P. J. Hsu (first)
  2. J. S. Luo (additional)
  3. S. K. Lai (additional)
  4. J. F. Wax (additional)
  5. J.-L. Bretonnet (additional)
References 34 Referenced 17
  1. 10.1063/1.464307 / J. Chem. Phys. (1993)
  2. 10.1063/1.470831 / J. Chem. Phys. (1996)
  3. 10.1016/S0009-2614(97)00532-0 / Chem. Phys. Lett. (1997)
  4. 10.1002/(SICI)1097-461X(1997)62:2<185::AID-QUA7>3.0.CO;2-S / Int. J. Quantum Chem. (1997)
  5. 10.1021/jp0204206 / J. Phys. Chem. B (2002)
  6. 10.1103/PhysRevB.71.195415 / Phys. Rev. B (2005)
  7. 10.1103/PhysRevB.72.205420 / Phys. Rev. B (2005)
  8. 10.1140/epjd/e2005-00140-7 / Eur. Phys. J. D (2005)
  9. 10.1103/PhysRevB.75.165420 / Phys. Rev. B (2007)
  10. 10.1063/1.450303 / J. Chem. Phys. (1986)
  11. 10.1063/1.453602 / J. Chem. Phys. (1987)
  12. 10.1063/1.453840 / J. Chem. Phys. (1988)
  13. 10.1039/ft9908602357 / J. Chem. Soc., Faraday Trans. (1990)
  14. 10.1016/S0009-2614(98)01415-8 / Chem. Phys. Lett. (1999)
  15. 10.1007/BF01448284 / Z. Phys. D: At., Mol. Clusters (1991)
  16. 10.1103/PhysRevB.45.3838 / Phys. Rev. B (1992)
  17. 10.1063/1.1305821 / J. Chem. Phys. (2000)
  18. 10.1007/978-94-017-2645-0 / Physics and Chemistry of Finite Systems: From Clusters to Crystals by Jena (1992)
  19. 10.1002/(SICI)1521-3951(199906)213:2<283::AID-PSSB283>3.0.CO;2-K / Phys. Status Solidi B (1999)
  20. 10.1088/1367-2630/7/1/060 / New J. Phys. (2005)
  21. 10.1007/BF02179383 / J. Stat. Phys. (1995)
  22. 10.1063/1.447334 / J. Chem. Phys. (1984)
  23. 10.1080/00268978400101201 / Mol. Phys. (1984)
  24. 10.1016/0003-4916(90)90124-7 / Ann. Phys. (N.Y.) (1990)
  25. 10.1103/PhysRevA.42.5045 / Phys. Rev. A (1990)
  26. 10.1103/PhysRevB.48.22 / Phys. Rev. B (1993)
  27. 10.1063/1.480794 / J. Chem. Phys. (2000)
  28. 10.1103/PhysRevB.46.16018 / Phys. Rev. B (1992)
  29. 10.1007/BF01589116 / Math. Program. Ser. B (1989)
  30. 10.1063/1.459145 / J. Chem. Phys. (1990)
  31. 10.1103/PhysRevB.65.014301 / Phys. Rev. B (2002)
  32. {'volume-title': 'Statistical Mechanics', 'year': '1976', 'key': '2023080202105406300_c29'} / Statistical Mechanics (1976)
  33. 10.1063/1.1636452 / J. Chem. Phys. (2004)
  34. 10.1063/1.2147159 / J. Chem. Phys. (2006)
Dates
Type When
Created 16 years, 9 months ago (Nov. 18, 2008, 6:36 p.m.)
Deposited 2 years ago (Aug. 1, 2023, 10:15 p.m.)
Indexed 3 weeks, 3 days ago (July 30, 2025, 6:51 a.m.)
Issued 16 years, 9 months ago (Nov. 18, 2008)
Published 16 years, 9 months ago (Nov. 18, 2008)
Published Online 16 years, 9 months ago (Nov. 18, 2008)
Published Print 16 years, 9 months ago (Nov. 21, 2008)
Funders 0

None

@article{Hsu_2008, title={Melting scenario in metallic clusters}, volume={129}, ISSN={1089-7690}, url={http://dx.doi.org/10.1063/1.3009194}, DOI={10.1063/1.3009194}, number={19}, journal={The Journal of Chemical Physics}, publisher={AIP Publishing}, author={Hsu, P. J. and Luo, J. S. and Lai, S. K. and Wax, J. F. and Bretonnet, J.-L.}, year={2008}, month=nov }