Structure électronique des défauts dans les métaux de transition
Ann. Phys., 14 5 (1970) 169-202
Published online: 2017-04-25
Articles citing this article
The Citing articles tool gives a list of articles citing the current article.
The citing articles come from EDP Sciences database, as well as other publishers participating in CrossRef Cited-by Linking Program. You can set up your personal account to receive an email alert each time this article is cited by a new article (see the menu on the right-hand side of the abstract page).
Cited article:
This article has been cited by the following article(s):
(2006)
https://doi.org/10.1002/9783527603978.mst0009
A simple electron multiplexer
L Dobrzynski, A Akjouj, B Djafari-Rouhani, H Al-Wahsh and P Zieli skiJournal of Physics: Condensed Matter 15 (43) L649 (2003)
https://doi.org/10.1088/0953-8984/15/43/L02
Electronic band gaps in one-dimensional comb structures of simple metals
J O Vasseur, P A Deymier, L Dobrzynski and Jinhan ChoiJournal of Physics: Condensed Matter 10 (40) 8973 (1998)
https://doi.org/10.1088/0953-8984/10/40/005
Concepts in Surface Physics
M.-C. Desjonquères and D. SpanjaardConcepts in Surface Physics 162 (1996)
https://doi.org/10.1007/978-3-642-61400-2_5
A tight-binding model of CO chemisorption on Pd/Ta(110) and similar systems
S PickJournal of Physics: Condensed Matter 7 (40) 7729 (1995)
https://doi.org/10.1088/0953-8984/7/40/005
Theory of surface segregation in transition metal alloys and hydrides
P. ModrakProgress in Surface Science 48 (1-4) 233 (1995)
https://doi.org/10.1016/0079-6816(95)93431-6
Electronic contribution to the point defect/curved-interface binding energy. Effect on segregation of curved interfaces
PA Deymier and JO VasseurVacuum 46 (5-6) 517 (1995)
https://doi.org/10.1016/0042-207X(94)00120-0
Effect of curvature on interfacial segregation: Electronic contribution to the point defect/interface binding energy
P. A. Deymier and J. O. VasseurInterface Science 2 (2) 147 (1994)
https://doi.org/10.1007/BF01184509
Electronic theory of surface segregation in transition metal alloys
M. Brejnak, J. Kudrnovský and P. ModrakSurface Science 307-309 821 (1994)
https://doi.org/10.1016/0039-6028(94)91498-2
Introduction à une théorie des systèmes composites : exemples simples de matériaux lamellaires
A. Akjouj, B. Sylla and L. DobrzynskiAnnales de Physique 18 (5) 363 (1993)
https://doi.org/10.1051/anphys:01993001805036300
Electronic theory of surface segregation in the coherent potential approximation
M. Brejnak and P. ModrakSurface Science 280 (3) L285 (1993)
https://doi.org/10.1016/0039-6028(93)90676-B
Electronic theory of surface segregation in the coherent potential approximation
M. Brejnak and P. ModrakSurface Science Letters 280 (3) L285 (1993)
https://doi.org/10.1016/0167-2584(93)90807-U
Concepts in Surface Physics
M.-C. Desjonquères and D. SpanjaardSpringer Series in Surface Sciences, Concepts in Surface Physics 30 145 (1993)
https://doi.org/10.1007/978-3-642-97484-7_5
A quasifermion approach to modelling interatomic interactions in solids
A M Dobrotvorskii and O V AfanasjevaJournal of Physics: Condensed Matter 5 (47) 8839 (1993)
https://doi.org/10.1088/0953-8984/5/47/009
Metal-ceramic cohesion and the image interaction
M.W. FinnisActa Metallurgica et Materialia 40 S25 (1992)
https://doi.org/10.1016/0956-7151(92)90260-L
Surface, interface, and bulk electronic states of bimetallic superlattices: The case of the Mo/Ta superlattice
Moulay Driss Rahmani and Pierre MasriPhysical Review B 46 (16) 10376 (1992)
https://doi.org/10.1103/PhysRevB.46.10376
Electronic theory of surface segregation for dilute transition metal alloys: predictions based on rigid-band-like approach
M Brejnak and P ModrakSurface Science 247 (2-3) 215 (1991)
https://doi.org/10.1016/0039-6028(91)90129-G
Atomic and Electronic Structure of Surfaces
Michel Lannoo and Paul FriedelSpringer Series in Surface Sciences, Atomic and Electronic Structure of Surfaces 16 25 (1991)
https://doi.org/10.1007/978-3-662-02714-1_2
Computer Simulation in Materials Science
F. DucastelleComputer Simulation in Materials Science 233 (1991)
https://doi.org/10.1007/978-94-011-3546-7_11
Surface segregation effect for transition-metal alloys in the coherent-potential approximation: general considerations and calculations for Cu-Ni alloys
M Brejnak and P ModrakJournal of Physics: Condensed Matter 2 (4) 869 (1990)
https://doi.org/10.1088/0953-8984/2/4/008
Atomistic Simulation of Materials
M. W. FinnisAtomistic Simulation of Materials 369 (1989)
https://doi.org/10.1007/978-1-4684-5703-2_38
Surface effects in the electronic properties of YBa2Cu3O7
C. Calandra, G. Goldoni, F. Manghi and R. MagriSurface Science 211-212 1127 (1989)
https://doi.org/10.1016/0039-6028(89)90884-4
Interatomic forces in transition metals
M. W. Finnis, A. T. Paxton, D. G. Pettifor, A. P. Sutton and Y. OhtaPhilosophical Magazine A 58 (1) 143 (1988)
https://doi.org/10.1080/01418618808205180
Phase stability in silicon from the point of view of the bond order
A. T. PaxtonPhilosophical Magazine B 58 (6) 603 (1988)
https://doi.org/10.1080/13642818808211460
Potential energy curves for the adsorption of homonuclear diatomic molecules on bcc transition metal surfaces
M.C. Desjonquères, J.P. Jardin and D. SpanjaardSurface Science 204 (1-2) 247 (1988)
https://doi.org/10.1016/0039-6028(88)90280-4
The tight-binding bond model
A P Sutton, M W Finnis, D G Pettifor and Y OhtaJournal of Physics C: Solid State Physics 21 (1) 35 (1988)
https://doi.org/10.1088/0022-3719/21/1/007
Validity of the second moment tight-binding model
G J Ackland, M W Finnis and V VitekJournal of Physics F: Metal Physics 18 (8) L153 (1988)
https://doi.org/10.1088/0305-4608/18/8/002
A comparison of methods for calculating tight-binding bond energies
S Glanville, A T Paxton and M W FinnisJournal of Physics F: Metal Physics 18 (4) 693 (1988)
https://doi.org/10.1088/0305-4608/18/4/008
Chemistry and Physics of Fracture
M. W. FinnisChemistry and Physics of Fracture 177 (1987)
https://doi.org/10.1007/978-94-009-3665-2_11
A simple model of metallic quantum wells
A Akjouj, P Zielinski and L DobrzynskiJournal of Physics C: Solid State Physics 20 (36) 6201 (1987)
https://doi.org/10.1088/0022-3719/20/36/020
Theory of Incomplete Crystals and Crystalline Interfaces
F Garcia-Moliner and V R VelascoPhysica Scripta 34 (3) 257 (1986)
https://doi.org/10.1088/0031-8949/34/3/015
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 SpanjaardJournal of Physics C: Solid State Physics 19 (23) 4463 (1986)
https://doi.org/10.1088/0022-3719/19/23/009
On the grain boundary segregation of sp‐valence impurities in B.C.C. transition metal
K. Masuda‐Jindophysica status solidi (b) 134 (2) 545 (1986)
https://doi.org/10.1002/pssb.2221340212
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 LecanteSurface Science Reports 5 (1-2) 1 (1985)
https://doi.org/10.1016/0167-5729(85)90003-2
The Structure of Surfaces
H.-J. Brocksch and K. H. BennemannSpringer Series in Surface Sciences, The Structure of Surfaces 2 226 (1985)
https://doi.org/10.1007/978-3-642-82493-7_36
Embedded cluster model studies of impurities at metal surfaces
J.-P. MuscatProgress in Surface Science 18 (2) 59 (1985)
https://doi.org/10.1016/0079-6816(85)90006-1
Tight-binding study of the structural stability of the (110) surface of the 5d-transition metals Ir, Pt and Au
H.-J. Brocksch and K.H. BennemannSurface Science 161 (2-3) 321 (1985)
https://doi.org/10.1016/0039-6028(85)90813-1
Electronic structure of the ideal vacancies in Ge, GaAs and ZnSe crystals
J Van der Rest and P PecheursJournal of Physics C: Solid State Physics 17 (1) 85 (1984)
https://doi.org/10.1088/0022-3719/17/1/015
Comments on calculation of surface reconstruction of Mo (001) and W (001)
K Masuda-Jindo, N Hamada and K TerakuraJournal of Physics C: Solid State Physics 17 (9) L271 (1984)
https://doi.org/10.1088/0022-3719/17/9/003
A theoretical inquiry into the question of W and Ta (100) atomic structures
G Treglia, M -C Desjonqueres and D SpanjaardJournal of Physics C: Solid State Physics 16 (12) 2407 (1983)
https://doi.org/10.1088/0022-3719/16/12/025
Transition metal surface kink electronic structure
G. AllanSurface Science 115 (2) 335 (1982)
https://doi.org/10.1016/0039-6028(82)90413-7
Interaction energy between transition impurities and stacking faults of compact transition metals
J. P. Simon, A. M. Papon and P. GuyotPhilosophical Magazine B 44 (1) 69 (1981)
https://doi.org/10.1080/01418638108222368
Theory of vacancies near a bimetallic interface
Avishay YanivPhysical Review B 22 (10) 4776 (1980)
https://doi.org/10.1103/PhysRevB.22.4776
Interaction energy between two atoms chemisorbed at a transition metal surface
J Lopez, J C Le Bosse and J Rousseau-VioletJournal of Physics C: Solid State Physics 13 (6) 1139 (1980)
https://doi.org/10.1088/0022-3719/13/6/023
Interaction between an adatom and a substitutional impurity atom at a metal surface
Kin‐Ichi Masudaphysica status solidi (b) 92 (2) (1979)
https://doi.org/10.1002/pssb.2220920247
On surface density of states of more complex tight‐binding systems
M. Kolářphysica status solidi (b) 96 (1) 447 (1979)
https://doi.org/10.1002/pssb.2220960148
Chemisorption of ordered atomic layers on a model transition metal
Kin‐Ichi Masudaphysica status solidi (b) 95 (2) 413 (1979)
https://doi.org/10.1002/pssb.2220950211
On the electronic structure of ordered adlayers
K. Masudaphysica status solidi (b) 90 (2) (1978)
https://doi.org/10.1002/pssb.2220900254
Role of the self-consistency in the evaluation of the electronic structure of transition metal surfaces
O. Bisi and C. CalandraIl Nuovo Cimento B Series 11 38 (1) 81 (1977)
https://doi.org/10.1007/BF02726213
Vacancies in transition metals
G. Allan and M. LannooJournal of Physics and Chemistry of Solids 37 (7) 699 (1976)
https://doi.org/10.1016/0022-3697(76)90008-1
Influence of Self‐Consistency on the Relaxation near a Vacancy or a Surface in Transition Metals
G. Allan and M. Lannoophysica status solidi (b) 74 (1) 409 (1976)
https://doi.org/10.1002/pssb.2220740144
Surface densities of states in cleaved transition metals
M C Desjonqueres and F Cyrot-LackmannJournal of Physics F: Metal Physics 5 (7) 1368 (1975)
https://doi.org/10.1088/0305-4608/5/7/017
Simple self-consistent theory of adhesion at a bimetallic interface
G. Allan, M. Lannoo and L. DobrzynskiPhilosophical Magazine 30 (1) 33 (1974)
https://doi.org/10.1080/14786439808206531
Local densities of states on adsorbates on a narrow-band solid
F Cyrot-Lackmann, M C Desjonqueres and J P GaspardJournal of Physics C: Solid State Physics 7 (5) 925 (1974)
https://doi.org/10.1088/0022-3719/7/5/014
Chemisorption theory in the Hartree-Fock approximation
T B Grimley and C PisaniJournal of Physics C: Solid State Physics 7 (16) 2831 (1974)
https://doi.org/10.1088/0022-3719/7/16/014
On the band structure of transition metals
J FriedelJournal of Physics F: Metal Physics 3 (4) 785 (1973)
https://doi.org/10.1088/0305-4608/3/4/021