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chemrxiv_a2bx2zintls.pdf (11.11 MB)

New n-type Zintl Phases for Thermoelectrics: Discovery, Structural Characterization and Band Engineering of the Compounds A2CdP2 (A = Sr, Ba, Eu)

preprint
submitted on 18.10.2020, 02:18 and posted on 19.10.2020, 11:07 by Adam Balvanz, Jiaxing Qu, Sviatoslav Baranets, Elif Ertekin, Prashun Gorai, Svilen Bobev
Zintl phases, owing to their complex crystal structures and intricate chemical bonding, have recently been recognized as promising candidates for thermoelectric (TE) applications. Band engineering, including band convergence has been shown to be an effective way to enhance the thermoelectric performance of such materials. In this work, a series of emerging TE materials, the isostructural Zintl phases with the general formula A2CdP2 (A = Sr, Ba, Eu) are presented for the first time. Their structures, established from single-crystal X-ray diffraction methods, show them to crystallize with the orthorhombic Yb2CdSb2 structure type, with first-principles calculations on phase stability confirming that Ba2CdP2 and Sr2CdP2 are thermodynamically stable. Computationally, it was found that both Ba2CdP2 and Sr2CdP2 have the potential to exhibit high n-type TE performance (0.6 and 0.7 relative to the n-type PbTe, a reference TE material). To optimize the TE performance, band engineering strategies, including isovalent substitution and cation mutations, were investigated. From the band engineering of Ba2CdP2 via isovalent substitution of Sr on a single Ba site, leading to the quaternary composition SrBaCdP2, it can be suggested that increasing the conduction band valley degeneracy is an effective way to improve the n-type TE performance by three-fold. Moreover, first-principles defect calculations reveal that both Ba2CdP2 and SrBaCdP2 are n-type dopable, adding these compounds to a small list of rare n-type dopable Zintl phases. The band engineering strategies used in this work are equally applicable to other TE materials, either for optimization of existing TE materials or designing new materials with desired properties.

Funding

Solid State Chemistry of Novel Pnictides with Complex Structures

Basic Energy Sciences

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NRT-HDR: Data and Informatics Graduate Intern-traineeship: Materials at the Atomic Scale (DIGI-MAT)

Directorate for Education & Human Resources

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DMREF: Collaborative Research: Accelerating Thermoelectric Materials Discovery via Dopability Predictions

Directorate for Mathematical & Physical Sciences

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History

Email Address of Submitting Author

prashun.iitm4@gmail.com

Institution

Colorado School of Mines

Country

USA

ORCID For Submitting Author

0000-0001-7866-0672

Declaration of Conflict of Interest

No conflict of interest.

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