Examining the thermal conductivity of the half-Heusler alloy TiNiSn by first-principles calculations

Keywords

Thermal conductivity, Thermoelectric materials, Lattice (music), Thermoelectric effect, Alloy

References

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Cited by

• First-Principles Investigation of the Effect of M-Doped (M = Zr, Hf) TiCoSb Half-Heusler Thermoelectric MaterialGaili Sun, Yuanyuan Li, Xinxin Zhao — 2015
• Thermoelectric properties of half-Heusler ZrNiPb by using first principles calculationsSan‐Dong Guo — 2016
• Electron dominated thermoelectric response in MNiSn (M: Ti, Zr, Hf) half-Heusler alloys.Appala Naidu Gandi, Udo Schwingenschlögl — 2016
• Thermal conductivities of sub-micron Bi2Te3 films sputtered on anisotropic substratesDan Yan, Ping Wu, Shiping Zhang — 2016
• Lattice thermal conductivity of NiTiSn half-Heusler thermoelectric materials from first-principles calculationsP. Hermet, Philippe Jund — 2016
• Ni substitution enhanced thermoelectric properties of ZrPd1−xNixPb (x = 0,0.25,0.5,0.75,1)Dongyang Wang, Guangtao Wang, Wenfeng Li — 2017
• First-principles study the elastic constant, electronic structure and thermoelectric properties of Zr1 − xHfxNiPb (x = 0, 0.25, 0.5, 0.75, 1)Dongyang Wang, Guangtao Wang — 2017
• Modélisation du transport thermique dans des matériaux thermoélectriquesL. Andréa — 2016
• Thermoelectric and phonon transport properties of two-dimensional IV–VI compoundsAamir Shafique, Young‐Han Shin — 2017
• Exploration of thermoelectricity in ScRhTe and ZrPtPb Half Heusler compounds: A first principle studyKulwinder Kaur, Jaswinder Kaur — 2017
• Structural, electronic, mechanical, and thermoelectric properties of a novel half Heusler compound HfPtPbKulwinder Kaur, P. Raics, R. K. Thapa — 2017
• Ti based half Heusler compounds: A new on the screen with robustic thermoelectric performanceKulwinder Kaur, Ranjan Kumar — 2017
• Demixing and ordering in Ni(Ti,Zr)(Sb,Sn) half-Heusler materials.Joaquin Miranda Mena, Thomas Gruhn — 2017
• Strain-induced enhancement of thermoelectric performance of TiS2 monolayer based on first-principles phonon and electron band structuresGuanpeng Li, K.L. Yao, Guoying Gao — 2018
• Thermoelectric and optical properties of half-Heusler compound TaCoSn: A first-principle studyJunhong Wei, Guangtao Wang — 2018
• Fully Ab-Initio Determination of the Thermoelectric Properties of Half-Heusler NiTiSn: Crucial Role of Interstitial Ni DefectsA. Berche, Philippe Jund — 2018
• A promising thermoelectric response of HfRhSb half Heusler compound at high temperature: A first principle studyKulwinder Kaur, Ranjan Kumar, P. Raics — 2018
• Reduced lattice thermal conductivity of Ti-site substituted transition metals Ti1-XTMXNiSn: A quasi-harmonic Debye model studyMeena Rittiruam, A. Yangthaisong, Tosawat Seetawan — 2019
• Processing and Thermoelectric Properties of TiNiSn Materials: A ReviewJacob Young, Ramana G. Reddy — 2019
• Lattice dynamics and thermodynamic investigation of MNiSn (M = Hf, Ti and Zr) Half-Heusler compounds: Density functional theory approachA.A. Musari, B.I. Adetunji, Paul O. Adebambo — 2020

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