First principles calculations to investigate Li-based quaternary Heusler compounds LiHfCoX (X = Ge, Sn) for thermoelectric applications. (1st October 2022)
- Record Type:
- Journal Article
- Title:
- First principles calculations to investigate Li-based quaternary Heusler compounds LiHfCoX (X = Ge, Sn) for thermoelectric applications. (1st October 2022)
- Main Title:
- First principles calculations to investigate Li-based quaternary Heusler compounds LiHfCoX (X = Ge, Sn) for thermoelectric applications
- Authors:
- Kaur, Tavneet
Singh, Jaspal
Goyal, Megha
Kaur, Kulwinder
Khandy, Shakeel Ahmad
Bhat, Muzzammil Ahmad
Sharopov, Utkir Bahodirovich
Dhiman, Shobhna
Wani, Aadil Fayaz
Rani, Bindu
Sinha, M M
Verma, S S - Abstract:
- Abstract: In the last few decades, varieties of semiconductors have been explored for electronic and thermoelectric applications. As a result of these motivations, the current research work investigates the structural, electronic, vibrational, elastic, mechanical, thermodynamic, and thermoelectric properties of two quaternary Heuslers (QHs), namely LiHfCoGe and LiHfCoSn (both of which are semiconducting in nature), within the computational framework of DensityFunctional Theory (DFT) and Boltzmann transport equations. Both alloys display the p-type semiconductivity, dynamical stability and crystallize in the FCC cubic structure within F-43 m space group. The high Seebeck coefficient values pronounce an excellent and fundamental thermoelectric character. The large melting points expose their scope in the high-temperature regions. However, all of the thermoelectric characteristics are also measured in terms of the estimated relaxation time using deformation potential theory. Even though the figure of merit (ZT) is in the middle of the pack yet better than many compounds of the same sort. The impact of spin–orbit coupling on the thermoelectric characteristics is also examined. The practical utilization of the materials can be evaluated from the elastic and mechanical properties that are favorable in manufacturing efficient and reliable Thermoelectric Modules at high-temperatures.
- Is Part Of:
- Physica scripta. Volume 97:Number 10(2022)
- Journal:
- Physica scripta
- Issue:
- Volume 97:Number 10(2022)
- Issue Display:
- Volume 97, Issue 10 (2022)
- Year:
- 2022
- Volume:
- 97
- Issue:
- 10
- Issue Sort Value:
- 2022-0097-0010-0000
- Page Start:
- Page End:
- Publication Date:
- 2022-10-01
- Subjects:
- density functional theory -- electronic structure -- thermoelectrics -- phonon spectrum -- mechanichal properties
Physics -- Periodicals
530.05 - Journal URLs:
- http://iopscience.iop.org/1402-4896/ ↗
http://www.physica.org/ ↗
http://www.iop.org/ ↗ - DOI:
- 10.1088/1402-4896/ac8c70 ↗
- Languages:
- English
- ISSNs:
- 0031-8949
- Deposit Type:
- Legaldeposit
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- Available online (eLD content is only available in our Reading Rooms) ↗
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- British Library DSC - BLDSS-3PM
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