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Near-Zero Thermal Expansion and Phase Transitions in HfMg 1- x Zn x Mo 3 O 12 .
- Source :
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Frontiers in chemistry [Front Chem] 2018 Apr 17; Vol. 6, pp. 115. Date of Electronic Publication: 2018 Apr 17 (Print Publication: 2018). - Publication Year :
- 2018
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Abstract
- The effects of Zn <superscript>2+</superscript> incorporation on the phase formation, thermal expansion, phase transition, and vibrational properties of HfMg <subscript>1- x </subscript> Zn <subscript> x </subscript> Mo <subscript>3</subscript> O <subscript>12</subscript> are investigated by XRD, dilatometry, and Raman spectroscopy. The results show that (i) single phase formation is only possible for x ≤ 0.5, otherwise, additional phases of HfMo <subscript>2</subscript> O <subscript>8</subscript> and ZnMoO <subscript>4</subscript> appear; (ii) The phase transition temperature from monoclinic to orthorhombic structure of the single phase HfMg <subscript>1- x </subscript> Zn <subscript> x </subscript> Mo <subscript>3</subscript> O <subscript>12</subscript> can be well-tailored, which increases with the content of Zn <superscript>2+</superscript> ; (iii) The incorporation of Zn <superscript>2+</superscript> leads to an pronounced reduction in the positive expansion of the b -axis and an enhanced negative thermal expansion (NTE) in the c -axes, leading to a near-zero thermal expansion (ZTE) property with lower anisotropy over a wide temperature range; (iv) Replacement of Mg <superscript>2+</superscript> by Zn <superscript>2+</superscript> weakens the Mo-O bonds as revealed by obvious red shifts of all the Mo-O stretching modes with increasing the content of Zn <superscript>2+</superscript> and improves the sintering performance of the samples which is observed by SEM. The mechanisms of the negative and near-ZTE are discussed.
Details
- Language :
- English
- ISSN :
- 2296-2646
- Volume :
- 6
- Database :
- MEDLINE
- Journal :
- Frontiers in chemistry
- Publication Type :
- Academic Journal
- Accession number :
- 29719819
- Full Text :
- https://doi.org/10.3389/fchem.2018.00115