Publication

First-principles study of Fe and FeAl defects in SiGe alloys

Alexandra Sarabando de Carvalho
2008
Journal paper

Abstract

First-principles, spin-polarized local-density-functional calculations are used to model interstitial iron (Fei) and its complexes with substitutional aluminum in dilute SixGe1−x alloys (x

Official source

https://infoscience.epfl.ch/record/139141?ln=en

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First-principles study of Fe and FeAl defects in SiGe alloys

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