Solute–grain boundary interaction and segregation formation in Al: First principles calculations and molecular dynamics modeling

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Title
Solute–grain boundary interaction and segregation formation in Al: First principles calculations and molecular dynamics modeling
Authors
Keywords
Grain-boundary segregation, First principles calculation, Molecular dynamics simulation, Aluminum alloys
Journal
COMPUTATIONAL MATERIALS SCIENCE
Volume 112, Issue -, Pages 18-26
Publisher
Elsevier BV
Online
2015-11-20
DOI
10.1016/j.commatsci.2015.10.007

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