Clustering of O–X, X = (Ag, Al, Ga, Sn, Sc, Zn, Zr) point defects in hexagonal Ti: Formation mechanism and ductility variations

Authors

Keywords

Metals, Ab initio calculations, Defects, Ductility, Electronic structure

Journal

Volume 154, Issue -, Pages 137-143

Publisher

Elsevier BV

Online

2015-01-28

DOI

10.1016/j.matchemphys.2015.01.056

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