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

Publié en ligne: 11 juil. 2015

Pages: 251 - 258

Reçu: 12 mai 2014

Accepté: 21 déc. 2014

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

Mots clés

first-principle calculations, intermetallics, electronic structures

© 2015

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