Theoretical Investigations of the BaRh<sub>2</sub>Ge<sub>4</sub>X<sub>6</sub> (X = S, Se, Te) Compounds
The thermoelectric (TE) properties of the BaM<sub>2</sub>Ge<sub>4</sub>X<sub>6</sub> compounds, where M = Rh and X = S, Se, Te, were investigated by computational approaches using density-functional theory and semi-classical Boltzmann theory for electronic transpo...
| Main Authors: | , |
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| Format: | Article |
| Language: | English |
| Published: |
MDPI AG
2020-12-01
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| Series: | Energies |
| Subjects: | |
| Online Access: | https://www.mdpi.com/1996-1073/13/23/6434 |