拉曼光谱
材料科学
晶体结构
Crystal(编程语言)
纳米颗粒
结晶学
氧化铁
红外线的
分析化学(期刊)
光谱学
红外光谱学
氧化物
分子振动
分子物理学
纳米技术
化学
物理
光学
程序设计语言
色谱法
量子力学
计算机科学
冶金
有机化学
作者
T. A. Darziyeva,E. Sh. Alekperov,S. H. Jabarov,M.N. Mirzayev
标识
DOI:10.1142/s0217984921501256
摘要
The crystal structure and atomic dynamics of Fe 3 O 4 nanoparticles have been studied. The crystal structure of iron oxide nanoparticles was determined by X-ray diffraction. The analysis showed that the crystal structure of [Formula: see text] 50–100 nm dimensional iron oxide corresponds to a high symmetry cubic crystal structure. Calculations have shown that there are four infrared active, five Raman active and seven hyper-Raman active modes in the space group Fd-3m with cubic symmetry. Four of these modes have been observed using Raman spectroscopy: 213, 271, 380 and 591 cm[Formula: see text]. The vibrational modes are interpreted by Gaussian function. It was found that these vibration modes correspond to the vibration of O–Fe–O bonds and iron-oxygen polyhedra.
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