Growth of Mg2GeO4 nano-crystals on Si substrate and modulation of Seebeck coefficient by post growth annealing technique

被引:24
|
作者
Rehman, A. [1 ]
Jacob, Jolly [2 ]
Zahra, R. [1 ]
Mahmood, K. [1 ]
Ali, A. [1 ]
Rehaman, U. [1 ]
Ali, Yasir [1 ]
Ashfaq, A. [1 ]
Ahmed, W. [1 ]
Ikram, S. [1 ]
Amin, N. [1 ]
Hussain, S. [3 ]
机构
[1] Govt Coll Univ, Dept Phys, Faisalabad, Pakistan
[2] Abu Dhabi Univ, Coll Arts & Sci, Abu Dhabi, U Arab Emirates
[3] Univ Educ, Dept Phys, Vehari Campus, Vehari, Pakistan
关键词
Mg2GeO4; Tube furnace; Post growth annealing; XRD; SEM; Seebeck effect; THERMOELECTRIC PROPERTIES; THIN-FILMS;
D O I
10.1016/j.ceramint.2019.05.152
中图分类号
TQ174 [陶瓷工业]; TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
We have reported the successful growth of Mg2GeO4 nano-crystals by simple thermal evaporation technique. The Mg and Ge metal powders were evaporated on the Si substrate and kept the oxygen flow rate of 100 sccm. The modulation of structural, morphological, thermoelectric and electrical properties was performed by controlling the thermal energy of carriers using different annealing temperatures. XRD data showed a peak at 61.8 degrees which was related to (212) plane of Mg2GeO4. XRD data further suggested that sample annealed at 700 degrees C has stable crystal structure while sample annealed at 800 degrees C posses degraded structure because the presence of highest density of donors defects. This defect concentration causes an increase in the conductivity of annealed samples as evident by the Hall data. This argument was also supported by Raman spectroscopy which showed that sample annealed at 700 degrees C has strongest Mg2GeO4 Raman peak. SEM images also verified the smooth surface of the sample annealed at 700 degrees C. The temperature dependent (25-100 degrees C) Seebeck effect measurements were performed to calculate the Seebeck coefficient of Mg2GeO4 nano-crystals at different measurement temperatures. The highest value of room temperature Seebeck coefficient (397 mu V/C-0) for the Sample annealed at 800 degrees C is due the high density of carrier concentration.
引用
收藏
页码:16275 / 16278
页数:4
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