First-principle investigations of structural and electronic properties of TMAl (TM = Fe, Co, and Ni) transition metal aluminides

Pubblicato online: 11 lug 2015

Pagine: 251 - 258

Ricevuto: 12 mag 2014

Accettato: 21 dic 2014

DOI: https://doi.org/10.1515/msp-2015-0033

Parole chiave

first-principle calculations, intermetallics, electronic structures

© 2015

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