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

Data publikacji: 11 lip 2015

Zakres stron: 251 - 258

Otrzymano: 12 maj 2014

Przyjęty: 21 gru 2014

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

Słowa kluczowe

first-principle calculations, intermetallics, electronic structures

© 2015

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