Nonmetal-metal transition in Znn (n=2-20) clusters

Physical Review A - Atomic, Molecular, and Optical Physics

Volumn 68, Issue 1, 2003, Pages

  Wang, Jinlan ^a,c   Wang, Guanghou ^a   Zhao, Jijun ^b,d  

^a NANJING UNIVERSITY   (China)

^b The University of North Carolina at Chapel Hill   (United States)

^c ARGONNE NATIONAL LABORATORY   (United States)

^d WASHINGTON STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; ATOMS; ELECTRON ENERGY LEVELS; ELECTRONIC PROPERTIES; IONIZATION; MATHEMATICAL MODELS; PHASE TRANSITIONS; PROBABILITY DENSITY FUNCTION; STABILITY; VAN DER WAALS FORCES; ZINC;

DENSITY FUNCTIONAL CALCULATION; GENERALIZED GRADIENT APPROXIMATION; NONMETAL METAL TRANSITION; ZINC CLUSTERS;

ATOMIC PHYSICS;

EID: 0141742643     PISSN: 10502947     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (32)

1. W.A. de Heer, Rev. Mod. Phys. 65, 611 (1993).
2. M. Ruppel and K. Rademann, Chem. Phys. Lett. 197, 280 (1992)
3. K. Rademann, M. Ruppel, and B. Kaiser, Ber. Bunsenges. Phys. Chem. 96, 1204 (1992)
4. K. Rademann, J. Non-Cryst. Solids 156-158, 794 (1993).
5. J. Zhao, X. Chen, and G. Wang, Europhys. Lett. 28, 311 (1994).
6. F. Yonezawa and H. Tanikawa, J. Non-Cryst. Solids 207, 793 (1996).
7. J.J. Zhao, Phys. Rev. A 64, 043204 (2001).
8. C. Brechignac, M. Broyer, Ph. Cahuzac, G. Delacretaz, P. Labastie, J.P. Wolf, and L. Woste, Phys. Rev. Lett. 60, 275 (1988).
9. K. Rademann, Z. Phys. D: At., Mol. Clusters 19, 161 (1991)
10. B. Kaiser and K. Rademann, Phys. Rev. Lett. 69, 3204 (1992).
11. K. Rademann, O. Dimopoulou-Rademann, M. Schlauf, U. Even, and F. Hensel, Phys. Rev. Lett. 69, 3208 (1992).
12. R. Busani, M. Folker, and O. Cheshnovsky, Phys. Rev. Lett. 81, 3836 (1998).
13. G.M. Pastor, P. Stampfli, and K.H. Bennemann, Europhys. Lett. 7, 419 (1988).
14. M. Dolg and H.J. Flad, Mol. Phys. 91, 815 (1997).
15. M. Yu and M. Dolg, Chem. Phys. Lett. 273, 329 (1997).
16. H.J. Flad, F. Schautz, Y. Wang, M. Dolg and A. Savin, Eur. Phys. J. D 6, 243 (1999).
17. S. Park S, K. Lee K, and C. Lee, J. Korean Phys. Soc. 34, 310 (1999).
18. G.E. Moyano, R. Wesendrup, T. Sohnel, and P. Schwerdtfeger, Phys. Rev. Lett. 89, 103401 (2002).
19. DMOL is a density functional theory (DFT) package based numerical atomic basis distributed by Accelrys Inc., B. Delley, J. Chem. Phys. 92, 508 (1990).
20. J.P. Perdew and Y. Wang, Phys. Rev. B 45, 13244 (1992).
21. D.M. Deaven and K.M. Ho, Phys. Rev. Lett. 75, 288 (1995)
22. D.M. Deaven, N. Tit, J.R. Morris, and K.M. Ho, Chem. Phys. Lett. 256, 195 (1996).
23. Y.H. Luo, J.J. Zhao, S.T. Qui, and G.H. Wang, Phys. Rev. B 59, 14903 (1999).
24. J.J. Zhao, Y.H. Luo, and G.H. Wang, Eur. Phys. J. D 14, 309 (2001).
25. F. Cleri and V. Rosato, Phys. Rev. B 48, 22 (1993).
26. J.L. Wang, G.H. Wang, and J.J. Zhao, J. Phys.: Condens. Matter 13, L753 (2001).
27. J.L. Wang, G.H. Wang, and J.J. Zhao, Phys. Rev. B 64, 205411 (2001).
28. J.L. Wang, G.H. Wang, and J.J. Zhao, Phys. Rev. B 66, 035418 (2002).
29. Clusters of Atoms and Molecules I, edited by H. Haberland (Springer-Verlag, Berlin, 1995).
30. I. Karakuse, T. Ichihara, Y. Fujita, M. Matsuo, T. Sakurai, and H. Matsuda, Int. J. Mass Spectrom. Ion Processes 69, 109 (1986).
31. D.M. Wood, Phys. Rev. Lett. 46, 749 (1981).
32. J.P. Perdew, Phys. Rev. B 37, 6175 (1988).