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 :

Equilibrium vacancy concentrations inAl-Σ=33(554)[11¯0]by grand canonical Monte Carlo simulations

Emmanouil Vamvakopoulos and Döme Tanguy
Physical Review B 79 (9) (2009)
https://doi.org/10.1103/PhysRevB.79.094116

New Structures and Atomistic Analysis of the Polymorphism for the ∑ = 5 (210) [001] Tilt Boundary

F. Berthier, B. Legrand and G. Tréglia
Interface Science 8 (1) 55 (2000)
https://doi.org/10.1023/A:1008783220877

Atomic Scale Structural Effects on Solute-Atom Segregation at Grain Boundaries

J. D. Rittner, D. Udler, D. N. Seidman and Y. Oh
Physical Review Letters 74 (7) 1115 (1995)
https://doi.org/10.1103/PhysRevLett.74.1115

The transformation mechanism of the Sigma 5 (013) grain boundary structure in BCC metals

V Paidar, A Machova and V Vejvalkova
Modelling and Simulation in Materials Science and Engineering 2 (6) 1131 (1994)
https://doi.org/10.1088/0965-0393/2/6/005

Thermodynamic and structural properties of [001] twist boundaries in gold

R. Najafabadi, D.J. Srolovitz and R. LeSar
Journal of Materials Research 6 (5) 999 (1991)
https://doi.org/10.1557/JMR.1991.0999

Finite temperature structure and thermodynamics of the Au Σ5 (001) twist boundary

R. Najafabadi, D. J. Srolovitz and R. LeSar
Journal of Materials Research 5 (11) 2663 (1990)
https://doi.org/10.1557/JMR.1990.2663

Molecular-dynamics method for the simulation of bulk-solid interfaces at high temperatures

J. F. Lutsko, D. Wolf, S. Yip, S. R. Phillpot and T. Nguyen
Physical Review B 38 (16) 11572 (1988)
https://doi.org/10.1103/PhysRevB.38.11572