First-principles study of the electronic properties of Pd1−xNixTe alloys
We have performed ab-initio electronic structure calculations to investigate the ground state properties of Pd _1− _x Ni _x Te ( x = 0.0–0.20) alloys. The PdTe and all of its alloys are paramagnetic metals. For low concentrations, the band structure remains almost unchanged and at higher concentrati...
| Main Authors: | , |
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| Format: | Article |
| Language: | English |
| Published: |
IOP Publishing
2020-01-01
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| Series: | Materials Research Express |
| Subjects: | |
| Online Access: | https://doi.org/10.1088/2053-1591/ab8d62 |