First-principles study of structural and electronic properties of Laves phases structures YM2 (M = Cu and Zn)
First-principles calculations have been carried out to investigate the structural properties and electronic structure of the main binary Laves phase YCu2 and YZn2 with C14, C14, C36 and CeCu2 structures in Cu-Y-Zn alloy, respectively. The total energies of Laves phases with various occupations of no...
| Main Authors: | , |
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| Format: | Article |
| Language: | English |
| Published: |
EDP Sciences
2013-09-01
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| Series: | MATEC Web of Conferences |
| Online Access: | http://dx.doi.org/10.1051/matecconf/20130504037 |