First-principles investigation of the structural stability and electronic properties of Pd doped monoclinic Cu6Sn5 intermetallic compounds

Publicado en línea: 19 dic 2014

Páginas: 592 - 596

DOI: https://doi.org/10.2478/s13536-014-0233-x

Palabras clave

intermetallic compounds (IMC), thermal stability, site occupancy, ab-initio calculations

© 2014 Wroclaw University of Technology

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