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

Publicado en línea: 11 jul 2015

Páginas: 251 - 258

Recibido: 12 may 2014

Aceptado: 21 dic 2014

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

Palabras clave

first-principle calculations, intermetallics, electronic structures

© 2015

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