Articles citing this article

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Cited article:

Electronic and Vibrational Properties

K. Jakobi
Landolt-Börnstein - Group III Condensed Matter, Electronic and Vibrational Properties 24b 259 (1994)
https://doi.org/10.1007/10086058_35

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

A 'quenched molecular dynamics' approach to the atomic stability of the (100) face of BCC transition metals

B Legrand, G Treglia, M C Desjonqueres and D Spanjaard
Journal of Physics C: Solid State Physics 19 (23) 4463 (1986)
https://doi.org/10.1088/0022-3719/19/23/009

Relations entre la structure électronique et la facilité de glissement dans les métaux hexagonaux compacts

Par B. Legrand
Philosophical Magazine B 49 (2) 171 (1984)
https://doi.org/10.1080/13642818408227636

A theoretical inquiry into the question of W and Ta (100) atomic structures

G Treglia, M -C Desjonqueres and D Spanjaard
Journal of Physics C: Solid State Physics 16 (12) 2407 (1983)
https://doi.org/10.1088/0022-3719/16/12/025

Electronic structure of dilute impurities near surfaces. An approach to dissolution and segregation energies

R. Riedinger and H. Dreysse
Physical Review B 27 (4) 2073 (1983)
https://doi.org/10.1103/PhysRevB.27.2073

Vacancies and small vacancy clusters in BCC transition metals : calculation of binding energy, atomic relaxation and electronic and vibrational densities of states

K. Masuda
Journal de Physique 43 (6) 921 (1982)
https://doi.org/10.1051/jphys:01982004306092100

On the Vibrational Spectra for Atoms at B.C.C. Transition Metal Surfaces: Effects of Surfaces Relaxation and Reconstructionl

K. Masuda
physica status solidi (b) 105 (2) (1981)
https://doi.org/10.1002/pssb.2221050254

Influence of Coulomb correlations on the electronic excitations of transition metal surfaces: application to Mo(100) and Ni(100), (110) and (111)

G Treglia, M C Desjonqueres, F Ducastelle and D Spanjaards
Journal of Physics C: Solid State Physics 13 (32) 6063 (1980)
https://doi.org/10.1088/0022-3719/13/32/026

On the origin of the variation of the binding energy shifts of core levels between surface and bulk atoms in transition metals

M.C. Desjonqueres, D. Spanjaard, Y. Lassailly and C. Guillot
Solid State Communications 34 (10) 807 (1980)
https://doi.org/10.1016/0038-1098(80)91057-1