A molecular-dynamics study of thermal and physical properties of platinum nanoclusters

Fluid Phase Equilibria

Volumn 280, Issue 1-2, 2009, Pages 16-21

  Akbarzadeh, Hamed ^a   Parsafar, Gholam Abbas ^a  

^a SHARIF UNIVERSITY OF TECHNOLOGY   (Iran)

Author keywords

Molecular dynamics; Platinum nanoclusters; Thermal and physical properties

Indexed keywords

BULK LIMITS; DIFFERENT SIZES; EXPERIMENTAL VALUES; FORCE FIELDS; HEAT CAPACITIES; INTERNAL ENERGIES; LIQUID STATE; MELTING TEMPERATURES; MELTING TRANSITIONS; METALLIC NANOCLUSTERS; MOLECULAR DYNAMIC SIMULATIONS; MOLECULAR-DYNAMICS SIMULATIONS; PHYSICAL CHARACTERISTICS; PLATINUM NANOCLUSTERS; PT NANOCLUSTERS; RADIAL DISTRIBUTION FUNCTIONS; SIZE DEPENDENCES; THERMAL AND PHYSICAL PROPERTIES;

APPROXIMATION THEORY; ATOMS; DISTRIBUTION FUNCTIONS; DYNAMICS; FLUIDIZED BEDS; MOLECULAR DYNAMICS; NANOCLUSTERS; PARTICLE SIZE; PLATINUM; STEELMAKING; THERMOCHEMISTRY;

MELTING POINT;

EID: 67349109112     PISSN: 03783812     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.fluid.2009.02.018     Document Type: Article

References (35)

1. Calvo. J. Phys. Chem. B 105 (2001) 2183
2. Berry R.S., Jellinek J., and Natanson G. Phys. Rev. A 30 (1984) 919
3. Beck T.L., Jellinek J., and Berry R.S. J. Chem. Phys. 87 (1987) 545
4. Kunz R., and Berry R.S. Phys. Rev. E 49 (1994) 1895
5. Wales D.J., and Berry R.S. Phys. Rev. Lett. 73 (1994) 2875
6. Ball K.D., Berry R.S., Kunz R.E., Li F.Y., Proykova A., and Wales D.J. Science 271 (1996) 963
7. Proykova A., Pisov S., Radev R., Mihailov P., Daykov I., and Berry R.S. Vacuum 68 (2003) 87
8. Borel J.P. Surf. Sci. 106 (1981) 1
9. Wang Z.L., Petroski J.M., Green T.C., and EI-Sayed M.A. J. Phys. Chem. B 102 (1998) 6145
10. Kusche R., Hippler Th., Schmidt M., Issendorff B.Von., and Haberland H. Eur. Phys. J. D 9 (1999) 1
11. Schmidt M., Kusche R., Kronmuller W., Issendorff B.Von., and Haberland H. Phys. Rev. Lett. 79 (1997) 99
12. Petroski J.M., Wang Z.L., Green T.S., and EI-Sayed M.A. J. Phys. Chem. B 102 (1998) 3316
13. Buffat Ph., and Borel J.P. Phys. Rev. A 13 (1976) 2287
14. Ercolessi F., Andreoni W., and Tosatti E. Phys. Rev. Lett. 66 (1991) 911
15. Cleveland C.L., Luedtke W.D., and Landman U. Phys. Rev. Lett. 81 (1998) 2036
16. Calvo F., and Spiegelmann F.J. J. Chem. Phys. 112 (2000) 2888
17. Lei H. J. Phys.: Condens. Matter 13 (2001) 3023
18. Allen M.P., and Tildesley D.J. Simulation of Liquids (1987), Oxford University Press, London
19. Baletto F., Mottet C., and Ferrando R. Phys. Rev. Lett. 90 (2003) 135504
20. Walter V. Metal Clusters (1999) Wiley Series in Theoretical Chemistry (1999), Wiley, New York
21. Lewis L.J., Jensen P., and Barrat J.L. Phys. Rev. B 56 (1997) 2248
22. Qi Y., Cagin T., Johnson W.L., and Goddard III W.A. J. Chem. Phys. 115 (2001) 385
23. Chushak Y.J., and Bartell L.S. J. Phys. Chem. B 105 (2001) 11605
24. Lee Y.J., Lee E.K., Kim S., and Nieminen R.M. Phys. Rev. Lett. 86 (2001) 999
25. Shvartsburg A.A., and Jarrold M.F. Phys. Rev. Lett. 85 (2000) 2530
26. Lee S.H., Han S.S., Kang J.K., and Lee H.M. Mater. Sci. Forum 539 (2007) 3546
27. Lee S.H., Han S.S., Kang J.K., Rya J.H., and Lee H.M. Surf. Sci. 602 (2008) 1433
28. Smith W., and Todorov I.T. Mol. Simulation 32 (2006) 935-943
29. Foiles S.M., Baskes M.I., and Daw M.S. Phys. Rev. B 33 (1986) 7983
30. Sutton A.P., and Chen J. Philos. Mag. Lett. 61 (1990) 139
31. Qi Y., Cagin T., Kimura Y., and Goddard III W.A. Phys. Rev. B 59 (1999) 3527
32. Evans D.J., and Morriss G.P. Comput. Phys. Rep. 1 (1984) 297
33. Wang L., Zhang Y., Bian X., and Chen Y. Phys. Lett. A 310 (2003) 197
34. Allen M.P., and Tildesley D.J. Computer Simulation of Liquids. 1st edn (1989), Oxford, New York p. 51
35. Haile J.M. Molecular Dynamics Simulations Elementary Methods (1992), John Wiley and Sons, New York