Molecular dynamics simulations of near-surface Fe precipitates in Cu under high electric fields

Vigonski, Simon; Djurabekova, Flyura; Veske, Mihkel; Aabloo, Alvo; Zadin, Vahur (2015). Molecular dynamics simulations of near-surface Fe precipitates in Cu under high electric fields. Modelling and Simulation in Materials Science and Engineering, 23 (2), 025009.10.1088/0965-0393/23/2/025009.
ajakirjaartikkel
Vigonski, Simon; Djurabekova, Flyura; Veske, Mihkel; Aabloo, Alvo; Zadin, Vahur
  • Inglise
Modelling and Simulation in Materials Science and Engineering
0965-0393
23
2
2015
025009
Ilmunud
1.1. Teadusartiklid, mis on kajastatud Web of Science andmebaasides Science Citation Index Expanded, Social Sciences Citation Index, Arts & Humanities Citation Index ja/või andmebaasis Scopus (v.a. kogumikud)
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dx.doi.org/10.1088/0965-0393/23/2/025009