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Rules for tight-binding calculations in bi-metallic compounds based on density functional theory: the case of Co–Au
Amine Jaafar
,
C Goyhenex
,
G. Tréglia
Article dans une revue
hal-03038198v1
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Atomistic Model for Ge Condensation under SiGe Oxidation
P. Ganster
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A. Saul
,
G. Tréglia
Defect and Diffusion Forum, 2015, 363, pp.210-216
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hal-01130906v1
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Alliage de surface et équilibre local dans le système Pd/Cu (111)
C. Gallis
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B. Legrand
,
G. Tréglia
Article dans une revue
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Nanometric-Size Effect upon Diffusion and Reaction in Semiconductors: Experimental and Theoretical Investigations
Alain Portavoce
,
Christophe Girardeaux
,
Guy Treglia
,
Jean Bernardini
,
Dominique Mangelinck
,
et al.
Article dans une revue
hal-02393973v1
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Theoretical investigation of Cottrell atmosphere in silicon
A. Portavoce
,
G. Treglia
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hal-00975066v1
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Core level photoelectron spectroscopy for surface crystallography
Duc Tran Minh
,
C. Guillot
,
Y. Lassailly
,
J. Lecante
,
Y. Jugnet
,
et al.
International Conference On Atomic Collisions In Solids 9, Jul 1981, Lyon, France. pp.633-638
Communication dans un congrès
in2p3-00013434v1
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Ordering and surface segregation in Co1−cPtc nanoparticles: A theoretical study from surface alloys to nanoalloys
A. Lopes
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G. Tréglia
,
C. Mottet
,
B. Legrand
Physical Review B: Condensed Matter and Materials Physics (1998-2015), 2015, 91, pp.035407
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Step-driven molecular adsorption of Sb on Si( 111 )
Ladeveze M
,
Guy Treglia
,
Pierre Müller
,
F Arnaud d'Avitaya
Surface Science : A Journal Devoted to the Physics and Chemistry of Interfaces, 1998, 395
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hal-01967027v1
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New opportunities to understand heterogeneous catalysis processes on nanoscale bimetallic particles through synchrotron radiation and theoretical studies
Dominique Bazin
,
C. Mottet
,
G. Treglia
Applied Catalysis B: Environmental, 2000, 200, pp.47 54
Article dans une revue
cea-00442985v1
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Site segregation in size-mismatched nanoalloys : application to Cu-Ag
V. Moreno
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J. Creuze
,
F. Berthier
,
C. Mottet
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G. Treglia
,
et al.
Surface Science : A Journal Devoted to the Physics and Chemistry of Interfaces, 2006, 600, n° 22, pp.5011-5020
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hal-00126786v1
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Physical origin of thickness-controlled sequential phase formation during reactive diffusion: Atomistic modeling
A. Portavoce
,
G. Treglia
Physical Review B: Condensed Matter and Materials Physics (1998-2015), 2010, 82 (20), pp.205431
Article dans une revue
hal-00566388v1
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Surface segregation maps derived from tight-binding Ising model
J.-M. Roussel
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B. Legrand
,
G. Tréglia
Solid State Phenomena, 2011, 172-174, pp.1008
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hal-00696845v1
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Modeling Free and Supported Metallic Nanoclusters: Structure and Dynamics
C. Mottet
,
Jacek Goniakowski
,
F. Baletto
,
R. Ferrando
,
G. Treglia
Article dans une revue
hal-00005840v1
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Photoelectron spectroscopy study of Pb/Ag(111) in the submonolayer range
J. Dalmas
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H. Oughaddou
,
G. Le Lay
,
B. Aufray
,
G. Tréglia
,
et al.
Surface Science : A Journal Devoted to the Physics and Chemistry of Interfaces, 2006, 600 (6), pp.1227-1230
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hal-02045502v1
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Nanometric-size effect upon diffusion and reaction in semiconductors: experimental and theoretical investigations
A. Portavoce
,
Christophe Girardeaux
,
G. Tréglia
,
J. Bernardini
,
Dominique Mangelinck
,
et al.
Defect and Diffusion Forum, 2012, 323-325, pp.433-438
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hal-00992908v1
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Ordering trends in transition metal alloys from tight-binding electronic structure calculations
J.H. Los
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C. Mottet
,
G. Tréglia
,
C. Goyhenex
Physical Review B: Condensed Matter and Materials Physics (1998-2015), 2011, 84 (18), pp.180202 (R)
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hal-00696840v1
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Thermodesorption mass spectrometry study of the adsorption of Sb on misoriented Si(111)
Pierre Müller
,
A. Ranguis
,
M Ladevè
,
F Arnaud d'Avitaya
,
G. Tréglia
Surface Science : A Journal Devoted to the Physics and Chemistry of Interfaces, 1998, 417, pp.107 - 120
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hal-01967025v1
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Unified picture of d-band and core-level shifts in transition metal alloys
C. Goyhenex
,
G. Tréglia
Physical Review B: Condensed Matter and Materials Physics (1998-2015), 2011, 83 (7), pp.075101
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hal-00696842v1
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Role of sp-d hybridization in the formamtion of stacking defects at metal surfaces
Amine Jaafar
,
C. Goyhenex
,
G. Treglia
Surface Science : A Journal Devoted to the Physics and Chemistry of Interfaces, 2008, 602 (15), pp.2681-2688
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hal-00386877v1
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Molecular dynamics simulation of silicon oxidization
P. Ganster
,
G. Tréglia
,
F. Lançon
,
P. Pochet
Thin Solid Films, 2010, 518 (9), pp.2422-2426
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hal-00475809v1
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Physical origin of thickness-controlled sequential phase formation during reactive diffusion: Atomistic modeling
A. Portavoce
,
G. Tréglia
Article dans une revue
hal-02386084v1
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Theoretical study of xenon adsorption on UO 2 surfaces
Jack Arayro
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Guy Treglia
,
Fabienne Ribeiro
Article dans une revue
hal-01838764v1
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Tight-binding modeling of interstitial ordering processes in metals: Application to zirconium hydrides
Paul Eyméoud
,
Fabienne Ribeiro
,
Azzam Charaf-Eddin
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Rémy Besson
,
Guy Treglia
Article dans une revue
hal-03038040v1
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Theoretical and Experimental Evidences of Sequential Phase Formation during Sub-Nanometric-Thick Film Reactive Diffusion
Alain Portavoce
,
Guy Treglia
,
Boubekeur Lalmi
,
Christophe Girardeaux
,
Dominique Mangelinck
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et al.
Article dans une revue
hal-02393995v1
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Coverage dependence of Sb∕Si(111) adsorption and desorption modes: Interplay between chemical interactions and site transitions
H. Guesmi
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L. Lapena
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G. Tréglia
,
Pierre Müller
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hal-01119988v1
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Bulk and surface vibrational and thermodynamical properties of fcc transition and noble metals : a systematic study by the continued fraction technique
G. Treglia
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M.-C. Desjonquères
Article dans une revue
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jpa-00210046v1
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Effect of coulomb correlations on energy bands in ferromagnetic transition metals : Ni, Co and Fe
G. Tréglia
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F. Ducastelle
,
D. Spanjaard
Article dans une revue
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jpa-00209402v1
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Electronic structure and pairwise interactions in substoichiometric transition metal carbides and nitrides
J.P. Landesman
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G. Treglia
,
P. Turchi
,
F. Ducastelle
Article dans une revue
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jpa-00210030v1
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Surface segregation trends in transition metal alloys
J.H. Los
,
C. Mottet
,
G. Tréglia
Physical Review B: Condensed Matter and Materials Physics (1998-2015), 2013, 88 (16), pp.165408
Article dans une revue
hal-00919573v1
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Rules for tight-binding calculations in bimetallic compounds based on density functional theory: the case of CoAu
Amine Jaafar
,
C. Goyhenex
,
G. Tréglia
Journal of Physics: Condensed Matter, 2010, 22, pp.505503
Article dans une revue
hal-00696843v1
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