Article cité par

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. Vous pouvez définir une alerte courriel pour être prévenu de la parution d'un nouvel article citant " cet article (voir sur la page du résumé de l'article le menu à droite).

Article cité :

Understanding the Formation of Complex Phases: The Case of FeSi2

Patrice E. A. Turchi, Volodymyr I. Ivashchenko, V. I. Shevchenko, Leonid Gorb, Jerzy Leszczynski and Aurélien Perron
Applied Sciences 13 (23) 12669 (2023)
https://doi.org/10.3390/app132312669

How to take into account local concentration in Ising-based Monte-Carlo: illustration with zirconium hydrides

Paul Eyméoud, Fabienne Ribeiro, Rémy Besson and Guy Tréglia
Computational Materials Science 197 110547 (2021)
https://doi.org/10.1016/j.commatsci.2021.110547

Tight-binding modeling of interstitial ordering processes in metals: Application to zirconium hydrides

Paul Eyméoud, Fabienne Ribeiro, Azzam Charaf-Eddin, Rémy Besson and Guy Tréglia
Physical Review B 101 (22) (2020)
https://doi.org/10.1103/PhysRevB.101.224106

Ab initio thermodynamics of complex alloys: the case of Al- and Mn-doped ferritic steels

Rémy Besson, Jérôme Dequeker, Ludovic Thuinet and Alexandre Legris
Acta Materialia (2019)
https://doi.org/10.1016/j.actamat.2019.03.014

Tight-binding potential for atomistic simulations of carbon interacting with transition metals: Application to the Ni-C system

H. Amara, J.-M. Roussel, C. Bichara, J.-P. Gaspard and F. Ducastelle
Physical Review B 79 (1) (2009)
https://doi.org/10.1103/PhysRevB.79.014109

Self-organization of Ge tetramers on Ag(001) surface: A 2D realization of unusual substrate mediated interactions

Hamid Oughaddou, Bernard Aufray, Jean-Paul Bibérian, et al.
Surface Science 602 (2) 506 (2008)
https://doi.org/10.1016/j.susc.2007.10.053

Theoretical investigation of the ELNES of transition metal carbides for the extraction of structural and bonding information

Andrew J. Scott, Rik Brydson, Maureen MacKenzie and Alan J. Craven
Physical Review B 63 (24) (2001)
https://doi.org/10.1103/PhysRevB.63.245105

Disorder and Order in Strongly Nonstoichiometric Compounds

Alexandr I. Gusev, Andrej A. Rempel and Andreas J. Magerl
Springer Series in Materials Science, Disorder and Order in Strongly Nonstoichiometric Compounds 47 371 (2001)
https://doi.org/10.1007/978-3-662-04582-4_10

Disorder and Order in Strongly Nonstoichiometric Compounds

Alexandr I. Gusev, Andrej A. Rempel and Andreas J. Magerl
Springer Series in Materials Science, Disorder and Order in Strongly Nonstoichiometric Compounds 47 453 (2001)
https://doi.org/10.1007/978-3-662-04582-4_11

Defect structure and statistical thermodynamics of the transition metal monoxides TiOx, VOx and NbOx

C. Giaconia and R. Tetot
Journal of Physics and Chemistry of Solids 58 (7) 1041 (1997)
https://doi.org/10.1016/S0022-3697(97)00004-8

Time-Evolution of (Remark: Graphics omitted.) Special Point Ordering in fcc-Based Binary Alloys Studied by Monte Carlo Simulation

S. Matsumura, T. Hino, S. Hata and K. Oki
Materials Transactions, JIM 37 (12) 1748 (1996)
https://doi.org/10.2320/matertrans1989.37.1748

First-principles study of effective cluster interactions and enthalpies of formation of substoichiometricVC1−x

V. Ozoliņš and J. Häglund
Physical Review B 48 (8) 5069 (1993)
https://doi.org/10.1103/PhysRevB.48.5069

Effective pair interactions in transition metal carbides and nitrides

J. Klima, P. Weinberger, P. Herzig and A. Neckel
Zeitschrift f�r Physik B Condensed Matter 90 (4) 407 (1993)
https://doi.org/10.1007/BF01308820

Effective Pair Interactions in Transition Metal Carbides

J. Klíma, P. Weinberger, P. Herzig and A. Neckel
Berichte der Bunsengesellschaft für physikalische Chemie 96 (11) 1569 (1992)
https://doi.org/10.1002/bbpc.19920961110

Carbon-vacancy depth profile at the polar metastableVC0.80(111)-(1×1) surface studied by low-energy electron diffraction

J. Rundgren, Y. Gauthier, R. Baudoing-Savois, Y. Joly and L. I. Johansson
Physical Review B 45 (8) 4445 (1992)
https://doi.org/10.1103/PhysRevB.45.4445

Surface atomic structure of reconstructedVC0.8(111) studied with scanning tunneling microscopy

M. Hammar, C. Törnevik, J. Rundgren, et al.
Physical Review B 45 (11) 6118 (1992)
https://doi.org/10.1103/PhysRevB.45.6118

The Physics and Chemistry of Carbides, Nitrides and Borides

C. H. Novion, B. Beuneu, T. Priem, N. Lorenzelli and A. Finel
The Physics and Chemistry of Carbides, Nitrides and Borides 329 (1990)
https://doi.org/10.1007/978-94-009-2101-6_20

Short-range order and static displacements in non-stoichiometric transition metal carbides and nitrides

T. Priem, B. Beuneu, C.H. de Novion, et al.
Physica B: Condensed Matter 156-157 47 (1989)
https://doi.org/10.1016/0921-4526(89)90582-6

X-Ray and Neutron Structure Analysis in Materials Science

Thierry Priem, Brigitte Beuneu and Charles de Novion
X-Ray and Neutron Structure Analysis in Materials Science 149 (1989)
https://doi.org/10.1007/978-1-4613-0767-9_23

Electronic theory of phase stability in substitutional alloys: The generalized perturbation method versus the Connolly-Williams method

M. Sluiter and P. E. A. Turchi
Physical Review B 40 (16) 11215 (1989)
https://doi.org/10.1103/PhysRevB.40.11215

Short-range order, atomic displacements and effective interatomic ordering energies in TiN0.82

T. Priem, B. Beuneu, C.H. de Novion, A. Finel and F. Livet
Journal de Physique 50 (16) 2217 (1989)
https://doi.org/10.1051/jphys:0198900500160221700

An application of Ti-K X-ray absorption edges and fine structures to the study of substoichiometric titanium carbide TiC1-x

V. Moisy-Maurice and C.H. de Novion
Journal de Physique 49 (10) 1737 (1988)
https://doi.org/10.1051/jphys:0198800490100173700

The Influence of Carbon Vacancies and Local Atomic Displacements on the Electronic Structure of Niobium Carbides

D. L. Novikov, A. L. Ivanovskii and V. A. Gubanov
physica status solidi (b) 139 (1) 257 (1987)
https://doi.org/10.1002/pssb.2221390124

Electronic structure of substoichiometric carbides and nitrides of zirconium and niobium

P. Marksteiner, P. Weinberger, A. Neckel, R. Zeller and P. H. Dederichs
Physical Review B 33 (10) 6709 (1986)
https://doi.org/10.1103/PhysRevB.33.6709

On the electronic structure of zirconium nitride: the influence of metal vacancies

P Marksteiner, P Weinberger, A Neckel, R Zeller and P H Dederichs
Journal of Physics F: Metal Physics 16 (10) 1495 (1986)
https://doi.org/10.1088/0305-4608/16/10/016

Influence of the ordering of carbon vacancies on the electronic properties of TiC0.625

N. Lorenzelli, R. Caudron, J.P. Landesman and C.H. de Novion
Solid State Communications 59 (11) 765 (1986)
https://doi.org/10.1016/0038-1098(86)90714-3