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Autor:
Ridwan Nahar, Ka Ming Law, Thomas Roden, Michael Zengel, Justin Lewis, Sujan Budhathoki, Riley Nold, Harshil Avlani, Babajide Akintunde, Naomi Derksen, Adam J. Hauser
Publikováno v:
Data in Brief, Vol 52, Iss , Pp 109971- (2024)
This paper contains data and results from Density Functional Theory (DFT) investigation of 423 distinct X2YZ ternary full Heusler alloys, where X and Y represent elements from the D-block of the periodic table and Z signifies element from main group.
Externí odkaz:
https://doaj.org/article/8ceeea1a89c54e9da460c442e9f92875
