Pressure effect on electronic and optical properties of noncentrosymmetric LaPtGe3 studied by ab initio method
Density functional theory applied with the CASTEP algorithm was used to evaluate the electrical and optical characteristics of LaPtGe3. The band structure reveals overlapping bands at the Fermi level, indicative of metallic behavior, with Ge-4p states playing a dominant role in electrical conductivi...
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| Main Authors: | , , , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
AIP Publishing LLC
2025-03-01
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| Series: | AIP Advances |
| Online Access: | http://dx.doi.org/10.1063/5.0255737 |
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