The effects of chemical bonding on the topological property of half- Heusler compounds : first principle calculation
The dependence of (EΓ6–EΓ8) on the lattice constants has been studied for four half- Heusler compounds. First principle simulation was carried out to calculate the electronic structure and the obtained results were compared among different compounds. It is found that the change of (EΓ6–EΓ8) with str...
| Main Authors: | , , , , |
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| Other Authors: | |
| Format: | Journal Article |
| Language: | English |
| Published: |
2019
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| Subjects: | |
| Online Access: | https://hdl.handle.net/10356/105027 http://hdl.handle.net/10220/49514 http://dx.doi.org/10.1016/j.cocom.2014.08.002 |