CONDENSED MATTER: STRUCTURAL, MECHANICAL, AND THERMAL PROPERTIES |
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Behaviors of Zn2GeO4 under high pressure and high temperature |
Shu-Wen Yang(杨淑雯)1, Fang Peng(彭放)1, Wen-Tao Li(李文涛)1,2, Qi-Wei Hu(胡启威)1, Xiao-Zhi Yan(晏小智)1,2, Li Lei(雷力)1, Xiao-Dong Li(李晓东)3, Duan-Wei He(贺端威)1 |
1 Institute of Atomic and Molecular Physics, Sichuan University, Chengdu 610065, China;
2 Center for High Pressure Science and Technology Advanced Research, Shanghai 201203, China;
3 Institute of High Energy Physics, Chinese Academy of Sciences, Beijing 100049, China |
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Abstract The structural stability of Zn2GeO4 was investigated by in-situ synchrotron radiation angle dispersive x-ray diffraction. The pressure-induced amorphization is observed up to 10 GPa at room temperature. The high-pressure and high-temperature sintering experiments and the Raman spectrum measurement firstly were performed to suggest that the amorphization is caused by insufficient thermal energy and tilting Zn-O-Ge and Ge-O-Ge bond angles with increasing pressure, respectively. The calculated bulk modulus of Zn2GeO4 is 117.8 GPa from the pressure-volume data. In general, insights into the mechanical behavior and structure evolution of Zn2GeO4 will shed light on the micro-mechanism of the materials variation under high pressure and high temperature.
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Received: 29 January 2016
Revised: 21 March 2016
Accepted manuscript online:
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PACS:
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61.05.cp
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(X-ray diffraction)
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31.15.ae
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(Electronic structure and bonding characteristics)
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Fund: Project supported by the Joint Fund of the National Natural Science Foundation of China and Chinese Academy of Sciences (Grant No. U1332104). |
Corresponding Authors:
Fang Peng
E-mail: pengfang@scu.edu.cn
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Cite this article:
Shu-Wen Yang(杨淑雯), Fang Peng(彭放), Wen-Tao Li(李文涛), Qi-Wei Hu(胡启威), Xiao-Zhi Yan(晏小智), Li Lei(雷力), Xiao-Dong Li(李晓东), Duan-Wei He(贺端威) Behaviors of Zn2GeO4 under high pressure and high temperature 2016 Chin. Phys. B 25 076101
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