Electronic structures of 24-valence-electron full Heusler compounds investigated by density functional and GW calculations
Author:
Funder
Ministry of Science and Technology, Taiwan
Publisher
IOP Publishing
Subject
Condensed Matter Physics,General Materials Science
Link
https://iopscience.iop.org/article/10.1088/1361-648X/ab6a30/pdf
Reference57 articles.
1. Rationally Designing High-Performance Bulk Thermoelectric Materials
2. Simple rules for the understanding of Heusler compounds
3. Inhomogeneous Electron Gas
4. Self-Consistent Equations Including Exchange and Correlation Effects
5. Low-Dimensional Transport and Large Thermoelectric Power Factors in Bulk Semiconductors by Band Engineering of Highly Directional Electronic States
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2. Specific heat and NMR evidence for the low Fermi-level density of states in semimetallic ScSb;Physical Review B;2021-07-19
3. Studying the lifetime of charge and heat carriers due to intrinsic scattering mechanisms in FeVSb half-Heusler thermoelectric;Journal of Physics: Condensed Matter;2021-06-07
4. Thermoelectric properties of chemically substituted Heusler-type Ru2-Nb1+Ga and Ru2NbGa1-M (M = In, Ge, and Sn) alloys;Journal of Alloys and Compounds;2020-12
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