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

Pubblicato online: 19 dic 2014

Pagine: 592 - 596

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

Parole chiave

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

© 2014 Wroclaw University of Technology

This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 3.0 License.