Effect of vacancies on the electronic and magnetic properties of Heusler compound Mn2CoAl
Investigation of the effect of vacancies occurring within the crystal structure of Heusler compound Mn2CoAl, reveal the emergence of half-metallicity or a metallic electronic structure, depending on the site where the vacancy occurs. The Density Functional Theory (DFT) method, as implemented in the...
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| Format: | Artykuł |
| Język: | English |
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AIP Publishing LLC
2024-01-01
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| Seria: | AIP Advances |
| Dostęp online: | http://dx.doi.org/10.1063/9.0000814 |