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Cited article:
M.C. Desjonquères
J. Physique Lett., 40 12 (1979) 249-252
This article has been cited by the following article(s):
27 articles
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W Tungsten
Gerhard Czack, Gerhard Kirschstein, Wolfgang Kurtz and Frank Stein W Tungsten 1 (1993) https://doi.org/10.1007/978-3-662-10154-4_1
Crystal size dependence of the lattice constant in transition metals with a nearly half-filled d-band
Y. Teraoka and Y. Tabata Surface Science 271 (1-2) 308 (1992) https://doi.org/10.1016/0039-6028(92)90887-C
Multilayer relaxation and reconstruction in bcc and fcc transition and noble metals
B Legrand, M Guillopé, J.S. Luo and G Tréglia Vacuum 41 (1-3) 311 (1990) https://doi.org/10.1016/0042-207X(90)90345-Y
Multilayer relaxation at surfaces of body-centered-cubic transition metals
J. S. Luo and B. Legrand Physical Review B 38 (3) 1728 (1988) https://doi.org/10.1103/PhysRevB.38.1728
Electronic structure and the attractive interaction between atoms on the (001) surface of W
D P Joubert Journal of Physics C: Solid State Physics 20 (12) 1899 (1987) https://doi.org/10.1088/0022-3719/20/12/017
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
Structure du coeur des dislocations vis 1/3⟨1120⟩ dans le titane
Par B. Legrand Philosophical Magazine A 52 (1) 83 (1985) https://doi.org/10.1080/01418618508237608
Reconstructions and relaxations on metal surfaces
J.E. Inglesfield Progress in Surface Science 20 (2) 105 (1985) https://doi.org/10.1016/0079-6816(85)90007-3
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
Electron states and atomic positions at the {001}, {110} and {111} faces of W and Mo
P.C Stephenson and D.W Bullett Surface Science 139 (1) 1 (1984) https://doi.org/10.1016/0039-6028(84)90004-9
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
LEED and UPS study of Ni ≅ (001) vicinal surfaces
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Nonlinear acoustic propagation in piezoelectric crystals
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Comments on "Lattice relaxation at a metal surface"
K. Masuda Physical Review B 26 (10) 5968 (1982) https://doi.org/10.1103/PhysRevB.26.5968
Surface electronic structure
J E Inglesfield Reports on Progress in Physics 45 (3) 223 (1982) https://doi.org/10.1088/0034-4885/45/3/001
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
Electronic origin of the surface reconstruction of the (001) surface of Cr, Mo and W
Ikuko Terakura, Kiyoyuki Terakura and Noriaki Hamada Surface Science 103 (1) 103 (1981) https://doi.org/10.1016/0039-6028(81)90101-1
Electronic origin of the surface reconstruction and relaxation of the (001) surface of Mo and W
I. Terakura, K. Terakura and N. Hamada Surface Science 111 (3) 479 (1981) https://doi.org/10.1016/0039-6028(81)90403-9
Lattice Vibrations Around a Vacancy in B.C.C. Transition Metals
K. Masuda physica status solidi (b) 105 (1) 107 (1981) https://doi.org/10.1002/pssb.2221050111
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