拉曼光谱
兴奋剂
光致发光
材料科学
结晶度
离子
分析化学(期刊)
Crystal(编程语言)
结晶学
八面体
光谱学
分子振动
蓝移
化学
光学
光电子学
物理
量子力学
色谱法
计算机科学
复合材料
有机化学
程序设计语言
作者
Kun Zhang,Zongwei Xu,Shengnan Zhang,Hong Wang,Hongjuan Cheng,Jian Hao,Jintong Wu,Fengzhou Fang
标识
DOI:10.1016/j.physb.2020.412624
摘要
In this paper, β-Ga2O3 single-crystal with three different (100), (010) and (001) orientations and Si-/Mg-/Fe-/Sn-doped are synthesized by EFG method. β-Ga2O3 is investigated by confocal Raman and PL spectroscopy. Raman results indicated that 3D Ga2O3 substrates in the cases of un-/ions-doped growth have superior crystallinity and high uniformity. The possible reasons for the shift and broadening of vibration modes at the typical Ag (3), Ag (6) and Ag (10) mode are mainly caused by ions doping. Ga2O3(001) has a stronger vibration and translation mode of GaIO4 chain at the Ag (3) mode, in contrast to un-doped (100)/(010) planes. The Ag (10) mode change in Mg-doped (100) is significant, which means that Mg atoms are the most likely to substitute GaII atoms in the center of GaIIO6 octahedron. In PL spectroscopy, Sn-doped samples show wider blue-green emission in the range of 350–650 nm, which are related to the defect emission of Ga2O3 and Sn-doped nsnp-ns2 transition.
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