Publication
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
Giulia Tagliabue, Alan Richard Bowman, Fateme Kiani Shahvandi, Theodoros Tsoulos
Giulia Tagliabue, Alan Richard Bowman, Fateme Kiani Shahvandi, Theodoros Tsoulos