Electronic structure of the antiferromagnetic topological insulator candidate GdBiPt
We studied the electronic structures of antiferromagnetic (AFM) GdBiPt with propagating vectors Q1⃗ =(0,0,π) (A-type) and Q2⃗ =(π,π,π) (G-type) by performing first-principles calculation based on density-functional theory with modified Becke and Johnson local-density approximation potentials plus Hu...
| Main Authors: | , , , |
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| Other Authors: | |
| Format: | Journal Article |
| Language: | English |
| Published: |
2015
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| Online Access: | https://hdl.handle.net/10356/81099 http://hdl.handle.net/10220/39127 |