## Abstract A combinatorial scan of a total of 810 full Heusler alloys is performed on the basis of first‐principles (GGA) total‐energy calculations using pseudopotentials and plane waves to predict their lattice parameters and magnetic moments. About 60% of the investigated intermetallics turn out
A first principles study on the full-Heusler compound Mn2CuSi
✍ Scribed by Xiao-Ping Wei; Xian-Ru Hu; Shi-Bing Chu; Ge-Yong Mao; Lei-Bo Hu; Tao Lei; Jian-Bo Deng
- Publisher
- Elsevier Science
- Year
- 2011
- Tongue
- English
- Weight
- 549 KB
- Volume
- 406
- Category
- Article
- ISSN
- 0921-4526
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