拉曼光谱
材料科学
拉曼散射
三元运算
分子振动
声子
激发
铋
红外线的
光子能量
分析化学(期刊)
相干反斯托克斯拉曼光谱
红外光谱学
光谱学
Crystal(编程语言)
光子
光学
化学
凝聚态物理
物理
有机化学
冶金
量子力学
程序设计语言
计算机科学
作者
Jian Yuan,Meng Zhao,Wengzhi Yu,Yao Lu,Caiyun Chen,Meng Xu,Shaojuan Li,Kian Ping Loh,Qiaoliang Bao
出处
期刊:Materials
[Multidisciplinary Digital Publishing Institute]
日期:2015-08-05
卷期号:8 (8): 5007-5017
被引量:80
摘要
In this paper, we report a facile solvothermal method to produce both binary and ternary compounds of bismuth chalcogenides in the form of Bi2TexSe3 − x. The crystal morphology in terms of geometry and thickness as well as the stoichiometric ratio can be well controlled, which offers the opportunities to systematically investigate the relationship between microstructure and phonon scattering by Raman spectroscopy. Raman spectra of four compounds, i.e., Bi2Se3, Bi2Se2Te, Bi2SeTe2 and Bi2Te3, were collected at four different excitation photon energies (2.54, 2.41, 1.96, and 1.58 eV). It is found that the vibrational modes are shifted to higher frequency with more Se incorporation towards the replacement of Te. The dependence of Raman vibrational modes on excitation photon energy was investigated. As the excitation photon energy increases, three Raman vibrational modes (A1g1, Eg2 and A1g2) of the as-produced compounds move to low frequency. Three Infrared-active (IR-active) modes were observed in thin topological insulators (TIs) crystals.
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