Compositional trends in Ni-Mn-Ga Heusler alloys: first-principles approach
In this work we present a systematic investigation of magnetic and structural properties of a broad range of Ni-Mn-Ga alloys by means of the density functional theory. Calculations are carried out for the cubic austenitic phase. The effect of chemical disorder is simulated by using the single-site c...
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| Principais autores: | , , , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
EDP Sciences
2015-01-01
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| coleção: | MATEC Web of Conferences |
| Acesso em linha: | http://dx.doi.org/10.1051/matecconf/20153305005 |
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