La fonctionnalité Article cité par… liste les citations d'un article. Ces citations proviennent de la base de données des articles de EDP Sciences, ainsi que des bases de données d'autres éditeurs participant au programme CrossRef Cited-by Linking Program
Article cité :
F. Ducastelle
J. Phys. France, 31 11-12 (1970) 1055-1062
Citations de cet article :
437 articles | Pages :
On the problem of fitting many-body potentials. I. The minimal maximum error scheme and the paradigm of metal systems
M. J. López and J. Jellinek110 (18) 8899 (1999)https://doi.org/10.1063/1.478809
Pt/Co(0001) superstructures in the submonolayer range: A tight-binding quenched-molecular-dynamics study
C. Goyhenex, H. Bulou, J.-P. Deville and G. Tréglia60 (4) 2781 (1999)https://doi.org/10.1103/PhysRevB.60.2781
Jumps and concerted moves in Cu, Ag, and Au(110) adatom self-diffusion
F. Montalenti and R. Ferrando59 (8) 5881 (1999)https://doi.org/10.1103/PhysRevB.59.5881
Vacancy loops and stacking-fault tetrahedra in copper
Yu. N. Osetsky, A. Serra, M. Victoria, S. I. Golubov and V. Priego79 (9) 2259 (1999)https://doi.org/10.1080/01418619908210421
A numerical study of the epitaxial growth of silver on silver (110)
F. Hontinfinde, R. Ferrando and A.C. Levi248 (3-4) 288 (1998)https://doi.org/10.1016/S0378-4371(97)00457-3
Iconography of Icosahedra. Calculations of Metallic Energies and Relative Stabilities of Stereoisomers of Binary Icosahedral Clusters
Boon K. Teo, Alex Strizhev, Ron Elber and Hong Zhang37 (10) 2482 (1998)https://doi.org/10.1021/ic980006d
Magnetic moments of Ni clusters
F. Aguilera-Granja, S. Bouarab, M. J. López, et al. 57 (19) 12469 (1998)https://doi.org/10.1103/PhysRevB.57.12469
A Monte Carlo simulation of submonolayer homoepitaxial growth on Ag(110) and Cu(110)
C. Mottet, R. Ferrando, F. Hontinfinde and A.C. Levi417 (2-3) 220 (1998)https://doi.org/10.1016/S0039-6028(98)00611-6
Using molecular dynamics simulations to investigate surface modification processes
M.H Shapiro103-104 1 (1998)https://doi.org/10.1016/S0257-8972(98)00362-4
Molecular dynamics description of silver adatom diffusion on Ag(1 0 0) and Ag(1 1 1) surfaces
N.I. Papanicolaou, G.A. Evangelakis and G.C. Kallinteris10 (1-4) 105 (1998)https://doi.org/10.1016/S0927-0256(97)00089-X
The concept of effective electronic stopping power for modelling the damage cross-section in refractory oxides irradiated by GeV ions or MeV clusters
B. Canut and S. M. M. Ramos145 (1-2) 1 (1998)https://doi.org/10.1080/10420159808220019
Self-diffusion processes of copper adatom on Cu(110) surface by molecular dynamics simulations
G.A. Evangelakis, D.G. Papageorgiou, GC Kallinteris, ChE Lekka and NI Papanicolaou50 (1-2) 165 (1998)https://doi.org/10.1016/S0042-207X(98)00039-6
Second-moment interatomic potential for Cu-Au alloys based on total-energy calculations and its application to molecular-dynamics simulations
N I Papanicolaou, G C Kallinteris, G A Evangelakis, D A Papaconstantopoulos and M J Mehl10 (48) 10979 (1998)https://doi.org/10.1088/0953-8984/10/48/018
Cumulant expansion analysis of thermal disorder in face centred cubic copper metal by molecular dynamics simulation
A.BRYAN EDWARDS, D.J. TILDESLEY and N. BINSTED91 (2) 357 (1997)https://doi.org/10.1080/00268979709482724
Catalysis by Metals
G. Trégliahttps://doi.org/10.1007/978-3-662-06221-0_4
Surface Diffusion
N. I. Papanicolaou and G. A. Evangelakis360 75 (1997)https://doi.org/10.1007/978-1-4899-0262-7_7
Molecular-dynamics simulation of sputtering
Herbert M. Urbassek122 (3) 427 (1997)https://doi.org/10.1016/S0168-583X(96)00681-7
Cluster bombardment of solids: A molecular dynamics study
G. Betz and W. Husinsky122 (3) 311 (1997)https://doi.org/10.1016/S0168-583X(96)00560-5
Cumulant expansion analysis of thermal disorder in face centred cubic copper metal by molecular dynamics simulation
A. BRYAN EDWARDS and D. J. TILDESLEY91 (2) 357 (1997)https://doi.org/10.1080/002689797171643
The local orientational orders and structures of liquid and amorphous metals Au and Ni during rapid solidification
Luhong Wang, Haozhe Liu, Kuiying Chen and Zhuangqi Hu239 (3-4) 267 (1997)https://doi.org/10.1016/S0921-4526(97)00304-9
Using molecular dynamics simulations to investigate sputtering processes: An overview
Mark H. Shapiro142 (1-4) 259 (1997)https://doi.org/10.1080/10420159708211613
Properties of Complex Inorganic Solids
N. I. Papanicolaou, G. A. Evangelakis and G. C. Kallinterishttps://doi.org/10.1007/978-1-4615-5943-6_19
Deposition of Cu atoms on a Pb single crystal surface
J. Chladek and G. Betz142 (1-4) 51 (1997)https://doi.org/10.1080/10420159708211596
Tight-binding interatomic potentials based on total-energy calculation: Application to noble metals using molecular-dynamics simulation
G. C. Kallinteris, N. I. Papanicolaou, G. A. Evangelakis and D. A. Papaconstantopoulos55 (4) 2150 (1997)https://doi.org/10.1103/PhysRevB.55.2150
Geometrical effects on the magnetism of small Ni clusters
S. Bouarab, A. Vega, M. J. López, M. P. Iñiguez and J. A. Alonso55 (19) 13279 (1997)https://doi.org/10.1103/PhysRevB.55.13279
Molecular dynamics study of gold adatom diffusion on low-index copper surfaces
G.A. Evangelakis, G.C. Kallinteris and N.I. Papanicolaou394 (1-3) 185 (1997)https://doi.org/10.1016/S0039-6028(97)00606-7
Exponential many-body potentials and elastic constants of fcc transition metals
V Paidar, A Larere and L Priester5 (4) 381 (1997)https://doi.org/10.1088/0965-0393/5/4/007
Theoretical investigations of the elastic constants in Laves phases
H. Anton and P.C. Schmidt5 (6) 449 (1997)https://doi.org/10.1016/S0966-9795(97)00017-4
A density-functional-based tight-binding scheme for the study of silicon- oxygen compounds
R. Kaschner, Th. Frauenheim, Th. Köhler and G. Seifert4 (1) 53 (1997)https://doi.org/10.1023/A:1008670004347
Bond order potentials for the atomistic simulation of covalent systems
A. Horsfield73 (1) 85 (1996)https://doi.org/10.1080/13642819608239114
Cluster-surface impact dissociation of halogen molecules in large inert gas clusters
Israel Schek, Joshua Jortner, Tamar Raz and R.D. Levine257 (3-4) 273 (1996)https://doi.org/10.1016/0009-2614(96)00551-9
A many-body potential model for Zn
A. G. Mikhin and N. de Diego73 (4) 1211 (1996)https://doi.org/10.1080/01418619608243715
Physical Metallurgy
D.G. PETTIFORhttps://doi.org/10.1016/B978-044489875-3/50006-5
Vibrational analysis ofNinclusters
Alvaro Posada-Amarillas and Ignacio L. Garzón54 (15) 10362 (1996)https://doi.org/10.1103/PhysRevB.54.10362
Stability of Materials
A. Finel and R. Tétot355 197 (1996)https://doi.org/10.1007/978-1-4613-0385-5_11
Structural stability of atomic environment types in AB intermetallic compounds
Ying Chen, Shuichi Iwata, Jingnan Liu, Pierre Villars and John Rodgers4 (4) 335 (1996)https://doi.org/10.1088/0965-0393/4/4/001
Diffusion processes relevant to the epitaxial growth of Ag on Ag(110)
F. Hontinfinde, R. Ferrando and A.C. Levi366 (2) 306 (1996)https://doi.org/10.1016/0039-6028(96)00820-5
Stability of Materials
R. Tétot and A. Finel355 179 (1996)https://doi.org/10.1007/978-1-4613-0385-5_8
Structural and vibrational analysis of amorphousAu55clusters
Ignacio L. Garzón and Alvaro Posada-Amarillas54 (16) 11796 (1996)https://doi.org/10.1103/PhysRevB.54.11796
Computer simulation of the ground-state atomic configurations of Ni-Al clusters using the embedded-atom model
C. Rey, J. García-Rodeja and L. J. Gallego54 (4) 2942 (1996)https://doi.org/10.1103/PhysRevB.54.2942
Atomistic simulation of copper cluster deposition on copper
R.W. Lee, Z.Y. Pan and M. Hou115 (1-4) 536 (1996)https://doi.org/10.1016/0168-583X(95)01496-9
Structural and dynamical properties of Cu–Au bimetallic clusters
M. J. López, P. A. Marcos and J. A. Alonso104 (3) 1056 (1996)https://doi.org/10.1063/1.470831
Microstructural analysis of simulated liquid and amorphous Ni
Alvaro Posada-Amarillas and Ignacio L. Garzón53 (13) 8363 (1996)https://doi.org/10.1103/PhysRevB.53.8363
Molecular dynamics study of the vibrational and transport properties of copper adatoms on the (111) copper surface; comparison with the (001) face
G.C. Kallinteris, G.A. Evangelakis and N.I. Papanicolaou369 (1-3) 185 (1996)https://doi.org/10.1016/S0039-6028(96)00920-X
Correlated Jump-Exchange Processes in the Diffusion of Ag on Ag(110)
R. Ferrando76 (22) 4195 (1996)https://doi.org/10.1103/PhysRevLett.76.4195
Concepts in Surface Physics
M.-C. Desjonquères and D. Spanjaardhttps://doi.org/10.1007/978-3-642-61400-2_5
Phonon density of states in Zr2Ni
R. Mittal, S.L. Chaplot, K.R. Rao and P. Raj222 (1-3) 233 (1996)https://doi.org/10.1016/0921-4526(96)00012-9
Temperature dependencies of the relaxation, order and segregation at a tilt grain boundary in
M El Azzaoui and M Hou8 (37) 6833 (1996)https://doi.org/10.1088/0953-8984/8/37/006
High-Performance Computing and Networking
G. Seifert, Th. Heine, O. Knospe and R. Schmidt1067 393 (1996)https://doi.org/10.1007/3-540-61142-8_575
Metal-Ligand Interactions
J. Jellinekhttps://doi.org/10.1007/978-94-009-0155-1_12
Adatom self-diffusion processes on (001) copper surface by molecular dynamics
G.A. Evangelakis and N.I. Papanicolaou347 (3) 376 (1996)https://doi.org/10.1016/0039-6028(95)00991-4
Model potential based on tight-binding total-energy calculations for transition-metal systems
Javier Guevara, Ana Maria Llois and Mariana Weissmann52 (15) 11509 (1995)https://doi.org/10.1103/PhysRevB.52.11509
Size-mismatch effect on the surface segregation of AuCu3 alloys
Y.C. Yong and H.C. Poon338 (1-3) L825 (1995)https://doi.org/10.1016/0039-6028(95)00639-7
Computer simulation of Au(001)/Ni multilayers: comparison with experiments
T Deutsch, P Bayle, F Lancon and J Thibault7 (32) 6407 (1995)https://doi.org/10.1088/0953-8984/7/32/007
Modification of phonon spectral densities of the (001) copper surface due to copper adatoms by molecular dynamics simulation
N.I. Papanicolaou, I.E. Lagaris and G.A. Evangelakis337 (1-2) L819 (1995)https://doi.org/10.1016/0039-6028(95)00638-9
Cascade statistics in the binary collision approximation and in full molecular dynamics
M. Hou and Z-Y. Pan102 (1-4) 93 (1995)https://doi.org/10.1016/0168-583X(95)80123-4
A simple approach to the calculation of surface defect energies in transition metals
M.C. Desjonquères, D. Spanjaard, B. Piveteau and S. Papadia87-88 337 (1995)https://doi.org/10.1016/0169-4332(94)00533-8
Molecular-dynamics simulations of hydrogen diffusion in niobium: Influence of imperfections
B. Roux, H. Jaffrezic, A. Chevarier, N. Chevarier and M. T. Magda52 (6) 4162 (1995)https://doi.org/10.1103/PhysRevB.52.4162
Study of bimetallic Pd–Pt clusters in both free and supported phases
J. L. Rousset, A. M. Cadrot, F. J. Cadete Santos Aires, A. Renouprez, P. Mélinon, A. Perez, M. Pellarin, J. L. Vialle and M. Broyer102 (21) 8574 (1995)https://doi.org/10.1063/1.468847
Study of copper precipitates in α‐iron by computer simulation I. Interatomic potentials and properties of Fe and Cu
Yu. N. Osetsky, A. G. Mikhin and A. Serra72 (2) 361 (1995)https://doi.org/10.1080/01418619508239930
Tight-binding calculation of the elastic constants of fcc and hcp transition metals
M. Nastar and F. Willaime51 (11) 6896 (1995)https://doi.org/10.1103/PhysRevB.51.6896
Tight-binding molecular dynamics study of diffusion on Au and Ag(111)
R. Ferrando and G. Tréglia331-333 920 (1995)https://doi.org/10.1016/0039-6028(95)00276-6
Tight-binding methods as applied to transition metal surfaces
G Allan299-300 319 (1994)https://doi.org/10.1016/0039-6028(94)90664-5
Shear constants using angularly dependent bond order potentials
P. Alinaghian, S. R. Nlshltani and D. G. Pettifor69 (5) 889 (1994)https://doi.org/10.1080/01418639408240157
Angularly dependent embedding potentials and structural prediction
S. R. Nishitani, P. Alinaghian, C. Hausleitner and D. G. Pettifor69 (4) 177 (1994)https://doi.org/10.1080/09500839408241589
Cluster impact chemistry. High-energy collisions of I2ArN clusters with a Pt surface
Israel Schek, Tamar Raz, R. D. Levine and Joshua Jortner101 (10) 8596 (1994)https://doi.org/10.1063/1.468055
Elastic constants of four Fe-Cr-Ni-Mn alloys
Sudook Kim, Hassel Ledbetter and Yi Yi Li29 (20) 5462 (1994)https://doi.org/10.1007/BF01171562
Collision cascades in Cu, Au and Cu3Au: a comparison between molecular dynamics and the binary collision approximation
M. Hou and Z. Pan90 (1-4) 468 (1994)https://doi.org/10.1016/0168-583X(94)95595-6
Anisotropy of diffusion along steps on the (111) faces of gold and silver
R. Ferrando and G. Tréglia50 (16) 12104 (1994)https://doi.org/10.1103/PhysRevB.50.12104
Fragmentation of atomic clusters: A theoretical study
Maria J. López and Julius Jellinek50 (2) 1445 (1994)https://doi.org/10.1103/PhysRevA.50.1445
On the anisotropic migration of point defects in h.c.p. zirconium
A. G. Mikhin, Yu. N. Osetsky and V. G. Kapinos70 (1) 25 (1994)https://doi.org/10.1080/01418619408242534
The combination of the classical dynamics simulation of a hot copper surface with the low-energy helium scattering simulated in the binary collision approximation
S. Sarite and M. Hounull (1) 301 (1994)https://doi.org/10.1080/10420159408219792
Directional bonding in atomistic simulations
M. Aoki and D.G. Pettifor176 (1-2) 19 (1994)https://doi.org/10.1016/0921-5093(94)90954-7
The role of chemical disorder and volume expansion in crystal-to-amorphous transitions: simulation results for NiZr2 and Cu3Au
Vittorio Rosato and Carlo Massobrio194 (2) 439 (1993)https://doi.org/10.1016/0925-8388(93)90029-M
Surface core-level shifts in bcc transition metals deduced from segregation-energy calculations
M. Said, M. C. Desjonquères and D. Spanjaard47 (8) 4722 (1993)https://doi.org/10.1103/PhysRevB.47.4722
Effects of coulomb explosion in a BCC iron crystal simulated by molecular dynamics
P. Legrand, J. Morillo and V. Pontikis126 (1-4) 151 (1993)https://doi.org/10.1080/10420159308219698
Structural stability, local topology and electron count in small s-valent clusters
Mehul Shah and D.G. Pettifor197 (2) 145 (1993)https://doi.org/10.1016/0925-8388(93)90037-N
Concepts in Surface Physics
M.-C. Desjonquères and D. Spanjaard30 145 (1993)https://doi.org/10.1007/978-3-642-97484-7_5
Tight-binding potentials for transition metals and alloys
Fabrizio Cleri and Vittorio Rosato48 (1) 22 (1993)https://doi.org/10.1103/PhysRevB.48.22
Relative stability of ternary adsorption sites on (111) fcc and (0001) hcp transition-metal surfaces
B. Piveteau, D. Spanjaard and M.C. Desjonquères287-288 946 (1993)https://doi.org/10.1016/0039-6028(93)91105-X
Surface effective-pair interactions in a model transition-metal alloy
R. H. Brown and A. E. Carlsson47 (15) 9959 (1993)https://doi.org/10.1103/PhysRevB.47.9959
Molecular-dynamics study of the binding energy and melting of transition-metal clusters
C. Rey, L. J. Gallego, J. García-Rodeja, J. A. Alonso and M. P. Iñiguez48 (11) 8253 (1993)https://doi.org/10.1103/PhysRevB.48.8253
The mixed ionocovalent bonding in small insulating clusters
Samuel Moukouri and Claudine Noguera27 (1) 79 (1993)https://doi.org/10.1007/BF01436767
Nitrogen effect on elastic constants of f.c.c. Fe-18Cr-19Mn alloys
S. Lin and H. Ledbetter167 (1-2) 81 (1993)https://doi.org/10.1016/0921-5093(93)90340-K
Inversion of the stability between normal and fault sites for transition-metal adatoms on (111) fcc and (0001) hcp transition-metal surfaces
B. Piveteau, D. Spanjaard and M. C. Desjonque`res46 (11) 7121 (1992)https://doi.org/10.1103/PhysRevB.46.7121
Structural fluctuation of Au55 and Au147 clusters: Substrate effect
S. Sawada and S. Sugano24 (4) 377 (1992)https://doi.org/10.1007/BF01426687
Structures of a Ag monolayer deposited on Cu(111), Cu(100), and Cu(110) substrates: An extended tight-binding quenched-molecular-dynamics study
C. Mottet, G. Tréglia and B. Legrand46 (24) 16018 (1992)https://doi.org/10.1103/PhysRevB.46.16018
Metal-ceramic cohesion and the image interaction
M.W. Finnis40 S25 (1992)https://doi.org/10.1016/0956-7151(92)90260-L
Physics and Chemistry of Finite Systems: From Clusters to Crystals
S. Sawada and S. Suganohttps://doi.org/10.1007/978-94-017-2645-0_14
Gibbs-Bogoliubov variational scheme calculations for the liquid structure of 3d transition metals
J L Bretonnet, G M Bhuiyan and M Silbert4 (24) 5359 (1992)https://doi.org/10.1088/0953-8984/4/24/005
Computer Simulation of Atomic Collision Processes in Solids
Mark T. Robinson279 (1992)https://doi.org/10.1557/PROC-279-3
Phase stability in Ni-Ti alloys
D H Le, C Colinet, P Hicter and A Pasturel3 (40) 7895 (1991)https://doi.org/10.1088/0953-8984/3/40/011
Computer Simulation in Materials Science
F. Ducastellehttps://doi.org/10.1007/978-94-011-3546-7_11
Small Particles and Inorganic Clusters
J. Jellinek and I. L. Garzónhttps://doi.org/10.1007/978-3-642-76178-2_165
Theory of structural trends within the sp bonded elements
J C Cressoni and D G Pettifor3 (5) 495 (1991)https://doi.org/10.1088/0953-8984/3/5/001
Atomic and Electronic Structure of Surfaces
Michel Lannoo and Paul Friedel16 56 (1991)https://doi.org/10.1007/978-3-662-02714-1_3
Cu(110): disorder or enhanced anharmonicity? A computer simulation study of surface defects and dynamics
B. Loisel, J. Lapujoulade and V. Pontikis256 (3) 242 (1991)https://doi.org/10.1016/0039-6028(91)90867-R
Adhesion of transition metals: energies and thin film deposition
F. Gautier and A.M. Llois245 (1-2) 191 (1991)https://doi.org/10.1016/0039-6028(91)90478-B
Theory of the structural fluctuation of Au55 clusters
S. Sawada and S. Sugano20 (1) 259 (1991)https://doi.org/10.1007/BF01543987
Surface segregation near the temperature of bulk phase separation: Incomplete wetting in Cu(Ag) alloys
G. Tréglia, B. Legrand, J. Eugène, B. Aufray and F. Cabané44 (11) 5842 (1991)https://doi.org/10.1103/PhysRevB.44.5842
Pages :
201 à 300 sur 437 articles
