An atomically detailed description of metal-dielectric interfaces: The crossover from surface to bulk conducting properties of Ag-Xe

Journal of Chemical Physics

Volumn 112, Issue 24, 2000, Pages 10998-11004

  Shah, Vaishali ^a   Bowen, H F ^a   Space, Brian ^a  

^a DUQUESNE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; COMPUTER SIMULATION; CONTINUUM MECHANICS; EIGENVALUES AND EIGENFUNCTIONS; ELECTRON TRANSPORT PROPERTIES; MASS TRANSFER; MATHEMATICAL MODELS; PHASE SHIFT; SILVER; XENON;

LANCZOS GRID METHODS; SCHRODINGER-BLOCH EQUATIONS;

INTERFACES (MATERIALS);

EID: 0033700509     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (21)

1. J. D. McNeill, R. L. Lingle, Jr., R. E. Jordan, D. F. Padowitz, and C. B. Harris, J. Chem. Phys. 105, 3883 (1996).
2. W. R. Merry, R. E. Jordan, D. F. Padowitz, and C. B. Harris, Surf. Sci. 295, 393 (1993).
3. D. F. Padowitz, W. R. Merry, R. E. Jordan, and C. B. Harris, Phys. Rev. Lett. 69, 3583 (1992).
4. R. L. Lingle, Jr., D. F. Padowitz, R. E. Jordan, J. D. McNeill, and C. B. Harris, Phys. Rev. Lett. 72, 2243 (1994).
5. F. Bowen and B. Space, J. Chem. Phys. 107, 1922 (1997).
6. U. Rössler, in Rare Gas Solids, edited by M. Klein and J. Venables (Academic, New York, 1976), p. 522.
7. R. A. Smith, Wave Mechanics of Crystalline Solids (Chapman and Hall, New York, 1969), p. 156.
8. M. Altarelli, in Interfaces, Quantum Wells, and Superlattices, edited by C. R. Leavens and R. Taylor (Plenum, New York, 1988), p. 43.
9. W. R. Frensley, in Heterostructures and Quantum Devices, edited by W. R. Frensley (Academic, New York, 1994), pp. 1-23.
10. B. Space, D. F. Coker, H. Liu, B. J. Berne, and G. Martya, J. Chem. Phys. 97, 2002 (1992).
11. B. Plenkiewicz, Y. Frongillo, P. B. Plenkiewicz, and J.-P. Jay-Gerin, J. Chem. Phys. 94, 6132 (1991).
12. Y. Frongillo, B. Plenkiewicz, and J.-P. Jay-Gerin, Phys. Rev. E 53, 5506 (1996).
13. P. Plenkiewicz, B. Plenkiewicz, and J.-P. Jay-Gerin, Phys. Rev. A 38, 4460 (1988).
14. R. L. Lingle, Jr., N.-H. Ge, R. E. Jordan, J. D. McNeill, and C. B. Harris, Chem. Phys. 205, 191 (1996).
15. P. Dai, T. Angot, S. N. Ehrlich, S. K. Wang, and H. Taub, Phys. Rev. Lett. 72, 685 (1994).
16. J. Callaway, Electron Energy Bands in Solids (Academic, New York, 1969).
17. K. Giesen, F. Hage, F. J. Himpsel, H. J. Riess, W. Steinmann, and N. V. Smith, Phys. Rev. B 35, 975 (1987).
18. W. H. Press, B. P. Flannery, S. A. Teukolsky, and W. T. Vetterling, Numerical Recipes (Cambridge University Press, Cambridge, 1989).
19. J. Cullum and R. Willoughby, Lanczos Algorithms for Large Symmetric Eigenvalue Computations (Birkhauser, Boston, 1985).
20. N. H. Ge, C. M. Wong, R. L. Lingle, Jr., J. D. McNeill, K. J. Gaffney, and C. B. Harris, Science 279, 202 (1998).
21. MOE, Chemical Computing Group Inc, 1997-1998, Montreal, Quebec, Canada, http://www.chemcomp.com