Controlled modification of individual adsorbate electronic structure

Physical Review Letters

Volumn 85, Issue 23, 2000, Pages 4936-4939

  Kliewer, J ^a,b   Berndt, R ^c   Crampin, S ^d  

^a UNIVERSITY OF KIEL   (Germany)

^b RWTH AACHEN UNIVERSITY   (Germany)

^c University of Bath ^*

^d University of Bath   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRONIC DENSITY OF STATES; GREEN'S FUNCTION; MANGANESE; MATHEMATICAL TRANSFORMATIONS; SCANNING TUNNELING MICROSCOPY; SILVER; SPECTROSCOPY;

ADATOMS; ADSORBATE; HAMILTONIANS; HILBERT TRANSFORM; LOCAL DENSITY OF ELECTRONIC STATES;

ELECTRONIC STRUCTURE;

EID: 0034428631     PISSN: 00319007     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevLett.85.4936     Document Type: Article

References (20)

1. M. F. Crommie, C. P. Lutz, and D. M. Eigler, Science 262, 218 (1993).
2. Ph. Avouris and I.-W. Lyo, Science 264, 942 (1994).
3. J. Li, W.-D. Schneider, R. Berndt, and S. Crampin, Phys. Rev. Lett. 80, 3332 (1998).
4. L. Bürgi, O. Jeandupeux, A. Hirstein, H. Brune, and K. Kern, Phys. Rev. Lett. 81, 5370 (1998).
5. D. M. Newns, Phys. Rev. 178, 1123 (1969).
6. J. Kliewer, Ph.D. thesis, RWTH-Aachen, 2000 (to be published).
7. rms added to the sample bias.
8. E. J. Heller, M. F. Crommie, C. P. Lutz, and D. M. Eigler, Nature (London) 369, 464 (1994).
9. S. Crampin, M. H. Boon, and J. E. Inglesfield, Phys. Rev. Lett. 73, 1015 (1994).
10. S. Crampin and O. R. Bryant, Phys. Rev. B 54, R17 367 (1996).
11. J. Kliewer et al. (unpublished).
12. D. van der Marel, C. Westra, G. A. Sawatzky, and F. U. Hillebrecht, Phys. Rev. B 31, 1936 (1985).
13. J. Li, W.-D. Schneider, R. Berndt, and B. Delley, Phys. Rev. Lett. 80, 2893 (1998).
14. V. Madhavan, W. Chen, T. Jamneala, M. F. Crommie, and N. S. Wingreen, Science 280, 567 (1998).
15. H. C. Manoharan, C. P. Lutz, and D. M. Eigler, Nature (London) 403, 512 (2000).
16. 0 = -72 meV, and effective mass m* = 0.37. The potentials used in the Mn array calculations are taken from self-consistent calculations for dilute Mn overlayers. Our results are robust with respect to reasonable variations in the Mn potentials, so that the use of the atomic sphere approximation is not significant.
17. Y. Hasegawa and P. Avouris, Phys. Rev. Lett. 71, 1071 (1993).
18. Similar steps on Ag(111) do not exhibit different scattering properties though [4].
19. R. Prasad, A. Y. Serageldin, and A. Bansil, J. Phys. Condens. Matter 3, 801 (1991).
20. G. Neuhold and K. Horn, Phys. Rev. Lett. 78, 1327 (1997).