Negative thermal expansion property of Zn2V1·7P0·3O7

• Published in: Solid state sciences 2021-02, Vol.112, p.106515, Article 106515
• Main Authors: Zhu, Yanwen, Chen, Rui, Chen, Lu, Chao, Mingju, Guo, Juan, Gao, Qilong, Liang, Erjun
• Format: Article
• Language: English
• Subjects: Coefficient of thermal expansion; Negative thermal expansion; Raman spectrum; Rietveld refinement; Thermal shrinkage mechanism; Zn2V1·7P0·3O7
• ISSN: 1293-2558; 1873-3085
• DOI: 10.1016/j.solidstatesciences.2020.106515

A novel negative thermal expansion material of Zn2V1·7P0·3O7 is prepared using a solid-state method. Its phase, microstructure, thermal expansion property, and Raman spectra are analyzed in detail. Experimental results show that Zn2V1·7P0·3O7 exhibits excellent negative expansion characteristics with an expansion coefficient of −4.47 × 10−6 K−1 in a wide temperature range of RT-673 K. The underlying mechanism of the negative thermal expansion of Zn2V1·7P0·3O7 is as follows. The distorted [ZnO5] trigonal bipyramides and [V2O7] structural units with staggered Cs symmetry (part of which V is replaced by P) in Zn2V1·7P0·3O7 are connected by sharing O2 and O3 atoms to form a chain, such that the sample has a layered staggered structure. The lateral vibration of the O3 atoms and the coupling twist and rotation effect of [ZnO5] and [VO4] polyhedrons intensify, causing angles between Zn–O3(long)-V and Zn–O3(short)-V to decrease gradually. The gap between the inner layers of unit cell is gradually reduced, and the volume of Zn2V1·7P0·3O7 shrinks slowly. [Display omitted] •A novel NTE material of Zn2V1.7P0.3O7 is prepared using a solid-state method and exhibits NTE characteristics in RT-673 K.•It exhibits excellent negative expansion characteristics in a wide temperature range of RT-673 K with an expansion coefficient of −4.47 × 10−6 K−1.•The thermal shrink mechanism of Zn2V1·7P0·3O7 is revealed.