Cite
HARVARD Citation
Bandaru, S. et al. (2017). Electronic structure of the Heusler compound Fe2VAl and its point defects by ab initio calculations. Physica status solidi. 254 (2), p. n/a. [Online].
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Bandaru, S. et al. (2017). Electronic structure of the Heusler compound Fe2VAl and its point defects by ab initio calculations. Physica status solidi. 254 (2), p. n/a. [Online].