First-principles study the elastic constant, electronic structure and thermoelectric properties of Zr1 − xHfxNiPb (x = 0, 0.25, 0.5, 0.75, 1)
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- Type
- article
- Published
- 2017-02-26
- Cited by
- 15
- References
- 54
- OpenAlex
- https://openalex.org/W2545263799
- Semantic Scholar
- https://api.semanticscholar.org/CorpusID:125382232
Keywords
Thermal conductivity, Thermoelectric effect, Condensed matter physics, Figure of merit, Phonon
References
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- Thermoelectric performance of half-Heusler compounds TiNiSn and TiCoSb
- Investigating the thermoelectric properties of p-type half-Heusler Hfx(ZrTi)1−xCoSb0.8Sn0.2 by reducing Hf concentration for power generation
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- The Elastic Behaviour of a Crystalline Aggregate
- Electronic structure calculations with the Tran-Blaha modified Becke-Johnson Density Functional
- Electronic and Thermoelectric Properties of the Intermetallic Compounds MNiSn (M = Ti, Zr, and Hf)(Condensed matter : electronic structure and electrical, magnetic, and optical properties)
- Lead telluride alloy thermoelectrics
- (Zr,Hf)Co(Sb,Sn) half-Heusler phases as high-temperature (>700°C) p-type thermoelectric materials
- Thermoelectric Properties and n- to p-Type Conversion of Co-Doped ZrNiSn-Based Half-Heusler Alloys
- Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
- New Directions for Low‐Dimensional Thermoelectric Materials
Cited by
- Ab-initio calculations of elastic constants and thermodynamic properties of LuAuPb and YAuPb half-heusler compounds
- Structural, electronic, mechanical, and thermoelectric properties of a novel half Heusler compound HfPtPb
- Thermoelectric and piezoelectric properties of the predicted AlxIn1-xN composites based on ab initio calculations.
- Assessing the thermoelectric properties of ScRhTe half-heusler compound
- Exploring the impact of hydrostatic pressure on the structural, electronic and mechanical properties of ZrNiPb half-Heusler alloy: A DFT approach
- Electronical and thermoelectric properties of half-Heusler ZrNiPb under pressure in bulk and nanosheet structures for energy conversion
- Improved thermoelectric performance of p-doped half-Heusler Ti0.5Zr0.5CoSb0.5P0.5, Ti0.5Hf0.5CoSb0.5P0.5, and Zr0.5Hf0.5CoSb0.5P0.5 compounds
- Material Descriptors for the Discovery of Efficient Thermoelectrics
- Correction to “Ultra-High Thermoelectric Power Factors in Narrow Gap Materials with Asymmetric Bands”
- Anisotropic elasticity drives negative thermal expansion in monocrystalline SnSe
- First-principles calculations to investigate Zr substitution enhanced thermoelectric performance of p-type Zr Hf1−CoBi (x = 0,0.25,0.5,0.75,1) compounds
- Computational prediction of high thermoelectric performance in MPtSn (M = Ti, Zr, and Hf) half-Heusler compounds by first-principle study
- Effect of Hydrostatic Pressure on the Thermoelectric Properties of a p-type HfIrBi Compound
- Effect of Zr Doping on Thermoelectric Properties of n-Type HfPtPb Compounds
- Electronic structures, magnetic, transport and elastic properties of Fe-doped Co4Sb12 skutterudite alloy
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