Logo image
Sign in
Electronic structure of the Heusler compound Fe2VAl and its point defects by ab initio calculations
Journal article   Peer reviewed

Electronic structure of the Heusler compound Fe2VAl and its point defects by ab initio calculations

Subrahmanyam Bandaru and Philippe Jund
physica status solidi (b), Vol.254(2)
15/03/2017
url
Find in HALView

Metrics

1 Record Views

Details

Logo image