范德瓦尔斯力
拉曼光谱
声子
凝聚态物理
密度泛函理论
Crystal(编程语言)
光谱学
极化(电化学)
分子物理学
化学
物理
分子
量子力学
计算化学
物理化学
计算机科学
程序设计语言
作者
Zahra Ebrahim Nataj,Geethal Amila Gamage,Sergiy Krylyuk,Topojit Debnath,Maedeh Taheri,Subhajit Ghosh,H. R. Zhang,Albert V. Davydov,Roger K. Lake,Alexander A. Balandin
标识
DOI:10.48550/arxiv.2311.02724
摘要
We report the results of polarization-dependent Raman spectroscopy of phonon states in single-crystalline quasi-one-dimensional NbTe$_4$ and TaTe$_4$ van der Waals materials. The measurements were conducted in the wide temperature range from 80 K to 560 K. Our results show that although both materials have identical crystal structures and symmetries, there is a drastic difference in the intensity of their Raman spectra. While TaTe4 exhibits well-defined peaks through the examined frequency and temperature ranges, NbTe4 reveals extremely weak Raman signatures. The measured spectral positions of the phonon peaks agree with the phonon band structure calculated using the density-functional theory. We offer possible reasons for the in-tensity differences between the two van der Waals materials. Our results provide insights into the phonon properties of NbTe$_4$ and TaTe$_4$ van der Waals materials and indicate the potential of Raman spectroscopy for studying charge-density-wave quantum condensate phases.
科研通智能强力驱动
Strongly Powered by AbleSci AI