声子
范德瓦尔斯力
拉曼光谱
极化子
各向异性
极化(电化学)
材料科学
密度泛函理论
石墨烯
群速度
红外线的
单层
分子振动
凝聚态物理
分子物理学
化学
物理
分子
光学
纳米技术
量子力学
计算化学
物理化学
作者
Muqian Wen,Xuexian Chen,Zebo Zheng,Shaozhi Deng,Zhibing Li,Weiliang Wang,Huanjun Chen
标识
DOI:10.1021/acs.jpcc.0c09178
摘要
Van der Waals (vdW) α-MoO3 has a strong anisotropic phonon polariton effect in the middle- and far-infrared up to terahertz band. This can be of a great importance for developing new nanophotonics and optoelectronic devices. The anisotropic phonon polaritons originate from the anisotropic lattice vibrational properties. Therefore, the phonon modes of α-MoO3, especially the in-plane anisotropic phonon modes, should be systematically studied. To the best of our knowledge, there are no correlative theoretical and experimental studies on the phonon behaviors in vdW α-MoO3 thin films (∼100 nm). Here, the lattice vibrational properties of α-MoO3 were investigated using density functional theory and polarization-resolved Raman spectroscopy. Several Ag modes, whose polarization-resolved Raman spectra could be used for identifying the orientation of the α-MoO3 crystal, were observed. Furthermore, it was demonstrated that modes with higher frequency have longer lifetimes, and the phonon modes in bulk α-MoO3 have longer lifetimes than those in monolayer α-MoO3. The group velocity of each mode was also obtained. These results can help understand the physical origin of the highly anisotropic phonon polaritons in α-MoO3 and other types of vdW crystals.
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