Preparation and property of (NaZn)3+-substituted Sc2Mo3O12 ceramics with negative thermal expansion

To modulate the negative thermal expansion (NTE) performances of Sc2Mo3O12 ceramics, (NaZn)3+-substituted Sc2Mo3O12 ceramics were prepared via solid-state reactions. The crystal phase, morphology, and NTE properties of the NaxZnxSc2−x(MoO4)3 (0 ≤ x ≤ 1) samples were investigated. XRD results reveal that NaxZnxSc2−x(MoO4)3 samples undergo a change in crystal structure from orthorhombic to hexagonal phase due to (NaZn)3+ doping. (NaZn)3+ introduction also promotes grain growth and increases the density of the NaxZnxSc2−x(MoO4)3 ceramics. With the increase in (NaZn)3+ substitution, NaxZnxSc2−x(MoO4)3 ceramics exhibit stronger NTE, and the thermal expansion coefficients (CTEs) improve from −4.74 × 10−6 to −8.77 × 10−6 °C−1 in 30–650 °C. High-temperature XRD results reveal that the hexagonal NaxZnxSc2−x(MoO4)3 samples exhibit anisotropic NTE. With the increase in (NaZn)3+ substitution, the linear CTEs of the a and b axes decreased from −13.17 × 10−6 to −15.93 × 10−6 °C−1, while one of the c axes decreased from 18.38 × 10−6 to 12.27 × 10−6 °C−1. Consequently, hexagonal NaxZnxSc2−x(MoO4)3 samples present stronger NTE as the content x rises.

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Publication Details

Journal
Applied Physics Letters
Published
2024-10-28
DOI
https://doi.org/10.1063/5.0236804
Citations
2
Primary Topic
Thermal Expansion and Ionic Conductivity
Type
article
Field-Weighted Citation Impact
0.23

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article

Preparation and property of (NaZn)3+-substituted Sc2Mo3O12 ceramics with negative thermal expansion

Zengkai Shao, Zhiping Zhang, Hongfei Liu, Jun Zhu
2 citations
Applied Physics Letters
Thermal Expansion and Ionic Conductivity
0.23
article

Preparation and property of (NaZn)3+-substituted Sc2Mo3O12 ceramics with negative thermal expansion

Zengkai Shao, Zhiping Zhang, Hongfei Liu, Jun Zhu
article en
2 citations

Abstract

To modulate the negative thermal expansion (NTE) performances of Sc2Mo3O12 ceramics, (NaZn)3+-substituted Sc2Mo3O12 ceramics were prepared via solid-state reactions. The crystal phase, morphology, and NTE properties of the NaxZnxSc2−x(MoO4)3 (0 ≤ x ≤ 1) samples were investigated. XRD results reveal that NaxZnxSc2−x(MoO4)3 samples undergo a change in crystal structure from orthorhombic to hexagonal phase due to (NaZn)3+ doping. (NaZn)3+ introduction also promotes grain growth and increases the density of the NaxZnxSc2−x(MoO4)3 ceramics. With the increase in (NaZn)3+ substitution, NaxZnxSc2−x(MoO4)3 ceramics exhibit stronger NTE, and the thermal expansion coefficients (CTEs) improve from −4.74 × 10−6 to −8.77 × 10−6 °C−1 in 30–650 °C. High-temperature XRD results reveal that the hexagonal NaxZnxSc2−x(MoO4)3 samples exhibit anisotropic NTE. With the increase in (NaZn)3+ substitution, the linear CTEs of the a and b axes decreased from −13.17 × 10−6 to −15.93 × 10−6 °C−1, while one of the c axes decreased from 18.38 × 10−6 to 12.27 × 10−6 °C−1. Consequently, hexagonal NaxZnxSc2−x(MoO4)3 samples present stronger NTE as the content x rises.

Applied Physics LettersVol. 125(18)
Yangzhou University (CN)
National Natural Science Foundation of China
Openalex Percentile: Top 50%
Thermal Expansion and Ionic Conductivity
0.23
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