Two-dimensional versus three-dimensional constraints in hetero-epitaxy/orientation relationships
Author:
Funder
Agence Nationale de la Recherche
Publisher
Springer Science and Business Media LLC
Subject
Mechanical Engineering,Mechanics of Materials,General Materials Science
Link
http://link.springer.com/article/10.1007/s10853-017-1145-z/fulltext.html
Reference24 articles.
1. Chatain D, Wynblatt P, Rollett AD, Rohrer GS (2015) Importance of interfacial step alignment in hetero-epitaxy and orientation relationships: the case of Ag equilibrated on Ni substrates. Part 2 experiments. J Mater Sci 50:5276–5285. doi: 10.1007/s10853-015-9075-0
2. Wynblatt P, Chatain D (2015) Importance of interfacial step alignment in hetero-epitaxy and orientation relationships: the case of Ag equilibrated on Ni substrates. Part 1 computer simulations. J Mater Sci 50:5262–5275. doi: 10.1007/s10853-015-9074-1
3. Plimpton SJ (1995) Fast parallel algorithms for short-range molecular dynamics. J Comput Phys 117:1–19
4. http://www.cs.sandia.gov/~sjplimp/lammps.html . Accessed 2 May 2015
5. Foiles SM, Baskes MI, Daw MS (1986) Embedded-atom-method functions for the fcc metals Cu, Ag, Au, Ni, Pd, Pt, and their alloys. Phys Rev B 33:7983
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