Generalised stacking fault energies of copper alloys - density functional theory calculations

M. Muzyk , Krzysztof Kurzydłowski

Abstract

GGeneralised stacking fault energies of copper alloys have been calculated using density functional theory. Stacking fault energy of copper alloys is correlated with the d–electrons number of transition metal alloying element. The tendency to twiningis also modified by the presence of alloying element in the deformation plane. The results suggest that Cu –transition metal alloys with such elements as Cr, Mo, W, Mn, Re are expected to exhibit great work hardening rate due to the tendency to emission of the partial dislocations.
Author M. Muzyk
M. Muzyk,,
-
, Krzysztof Kurzydłowski (FME/DMPE)
Krzysztof Kurzydłowski,,
- Department of Material and Production Engineering
Journal seriesJournal of Mining and Metallurgy Section B-Metallurgy, [Journal of Mining and Metallurgy, Section B: Metallurgy], ISSN 1450-5339, (N/A 100 pkt)
Issue year2019
Vol55
No2
Pages271-282
Publication size in sheets0.55
Keywords in English ab initio calculations, copper alloys, twining
ASJC Classification Geotechnical Engineering and Engineering Geology1909; Mechanics of Materials2211; Materials Chemistry2505; Metals and Alloys2506
DOIDOI:10.2298/JMMB181128020M
URL http://www.jmmab.com/images/pdf/2019/1450-53391900020M.pdf
Internal identifierROC 19-20
Languageen angielski
LicenseUznanie Autorstwa - Na Tych Samych Warunkach (CC-BY-SA)
Score (nominal)100
Score sourcejournalList
ScoreMinisterial score = 100.0, 12-02-2020, ArticleFromJournal
Publication indicators Scopus SNIP (Source Normalised Impact per Paper): 2018 = 0.826; WoS Impact Factor: 2018 = 0.859 (2) - 2018=1.018 (5)
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