First-principles study of the Al(001)-Al3Nb(001) interfacial properties

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Title
First-principles study of the Al(001)-Al3Nb(001) interfacial properties
Authors
Keywords
Density functional calculations (DFT), Partial density of states (PDOS)
Journal
SURFACE SCIENCE
Volume 657, Issue -, Pages 104-110
Publisher
Elsevier BV
Online
2016-12-09
DOI
10.1016/j.susc.2016.12.001

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