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Cited article:

Electronic and Vibrational Properties

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Landolt-Börnstein - Group III Condensed Matter, Electronic and Vibrational Properties 24b 210 (1994)
https://doi.org/10.1007/10086058_31

Electronic and Vibrational Properties

K. Jakobi
Landolt-Börnstein - Group III Condensed Matter, Electronic and Vibrational Properties 24b 223 (1994)
https://doi.org/10.1007/10086058_32

Electronic and Vibrational Properties

K. Jakobi
Landolt-Börnstein - Group III Condensed Matter, Electronic and Vibrational Properties 24b 338 (1994)
https://doi.org/10.1007/10086058_43

Correlated one-hole spectra of YBa2Cu3O7 in the bulk and at the surface

C. Calandra and T. Minerva
Zeitschrift f�r Physik B Condensed Matter 77 (3) 357 (1989)
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Tight-binding muffin-tin orbital Green's function method for surface and interface electronic structure calculations

W.R.L. Lambrecht and O.K. Andersen
Surface Science 178 (1-3) 256 (1986)
https://doi.org/10.1016/0039-6028(86)90300-6

Surface core level spectroscopy of transition metals: A new tool for the determination of their surface structure

Daniel Spanjaard, Claude Guillot, Marie-Catherine Desjonquères, Guy Tréglia and Jean Lecante
Surface Science Reports 5 (1-2) 1 (1985)
https://doi.org/10.1016/0167-5729(85)90003-2

Metal-Support and Metal-Additive Effects in Catalysis, Proceedings of an International Symposium organized by the Institut de Recherches sur la Catalyse — CNRS — Villeurbanne and sponsored by the Centre National de la Recherche Scientifique

V. Ponec
Studies in Surface Science and Catalysis, Metal-Support and Metal-Additive Effects in Catalysis, Proceedings of an International Symposium organized by the Institut de Recherches sur la Catalyse — CNRS — Villeurbanne and sponsored by the Centre National de la Recherche Scientifique 11 63 (1982)
https://doi.org/10.1016/S0167-2991(09)61378-1

Interaction energy between two atoms chemisorbed at a transition metal surface

J Lopez, J C Le Bosse and J Rousseau-Violet
Journal of Physics C: Solid State Physics 13 (6) 1139 (1980)
https://doi.org/10.1088/0022-3719/13/6/023

Comments on the qualitative theory of surface states of transition metals

M. Tomášek and Š. Pick
Czechoslovak Journal of Physics 29 (8) 933 (1979)
https://doi.org/10.1007/BF01596372

Projected surface energy bands and shockley surface states of transition metals: II. FCC and HCP lattices

Š. Pick and M. Tomášek
Czechoslovak Journal of Physics 28 (7) 781 (1978)
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The importance of asphericity of potential and charge transfer at a surface : ab initio self-consistent calculations for Ni(001)

J. M. Gallagher and R. Haydock
Philosophical Magazine B 38 (2) 155 (1978)
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Self-consistent pseudopotential calculations for the ideal (001) surface of Nb

Steven G. Louie, Kai-Ming Ho, James R. Chelikowsky and Marvin L. Cohen
Physical Review B 15 (12) 5627 (1977)
https://doi.org/10.1103/PhysRevB.15.5627

On thed-electron surface density of states of transition metals

K. -P. Bohnen and J. P. Gaspard
Zeitschrift f�r Physik B Condensed Matter and Quanta 28 (1) 43 (1977)
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Pressure cell-boundary relation, Fermi levels and surface dipoles for transition metals

R M Nieminen and C H Hodges
Journal of Physics F: Metal Physics 6 (4) 573 (1976)
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On thed-electron surface density of states of transition metals

K. -P. Bohnen, Peter Fulde and H. Takayama
Zeitschrift f�r Physik B Condensed Matter and Quanta 23 (1) 45 (1976)
https://doi.org/10.1007/BF01322259