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Data sets of migration barriers for atomistic Kinetic Monte Carlo simulations of Cu self-diffusion via first nearest neighbour atomic jumps

Atomistic rigid lattice Kinetic Monte Carlo (KMC) is an efficient method for simulating nano-objects and surfaces at timescales much longer than those accessible by molecular dynamics. A laborious and non-trivial part of constructing any KMC model is, however, to calculate all migration barriers tha...

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Detalles Bibliográficos
Autores principales:	Baibuz, Ekaterina, Vigonski, Simon, Lahtinen, Jyri, Zhao, Junlei, Jansson, Ville, Zadin, Vahur, Djurabekova, Flyura
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	Elsevier 2018
Materias:	Materials Science
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5988389/ https://www.ncbi.nlm.nih.gov/pubmed/29876431 http://dx.doi.org/10.1016/j.dib.2018.01.066

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