TY - JOUR
T1 - Abnormal vibrational anisotropy and thermal properties of a two-dimensional GeAs semiconductor
AU - Liu, Yucheng
AU - Yang, Shuai
AU - Sui, Fengrui
AU - Qi, Ruijuan
AU - Dong, Shangwei
AU - Yang, Pingxiong
AU - Yue, Fangyu
N1 - Publisher Copyright:
© 2023 The Royal Society of Chemistry.
PY - 2022/12/26
Y1 - 2022/12/26
N2 - Anisotropy in a crystal structure plays a striking role in determining the optical, electrical and thermal properties of the condensed matter. Here, we investigated in-plane vibrational anisotropy in a two-dimensional (2D) van der Waals (vdW)-layered GeAs narrow-gap semiconductor by combining microstructural characterization and polarization Raman spectroscopy. Interestingly, not only the intensities but also the Raman shifts in all modes evolved periodically with different symmetries as the polarization angle changed continuously, which could be well-analyzed using the Raman tensors and further interpreted from the phonon dispersion relations. More importantly, the temperature-dependent Raman intensities of the Raman modes in the range from 83 K to 823 K gave a thermal-related uniform constant, based on which key parameters, including the thermal expansion coefficient, Grüneisen constant and quasi-particle lifetime, could be directly derived, which were in line with the calculated predictions. This investigation provides a comprehensive understanding of structure-dependent optical anisotropy in 2D vdW-layered GeAs and suggests a new idea for exploring the thermal properties of related materials using temperature-dependent Raman spectroscopy.
AB - Anisotropy in a crystal structure plays a striking role in determining the optical, electrical and thermal properties of the condensed matter. Here, we investigated in-plane vibrational anisotropy in a two-dimensional (2D) van der Waals (vdW)-layered GeAs narrow-gap semiconductor by combining microstructural characterization and polarization Raman spectroscopy. Interestingly, not only the intensities but also the Raman shifts in all modes evolved periodically with different symmetries as the polarization angle changed continuously, which could be well-analyzed using the Raman tensors and further interpreted from the phonon dispersion relations. More importantly, the temperature-dependent Raman intensities of the Raman modes in the range from 83 K to 823 K gave a thermal-related uniform constant, based on which key parameters, including the thermal expansion coefficient, Grüneisen constant and quasi-particle lifetime, could be directly derived, which were in line with the calculated predictions. This investigation provides a comprehensive understanding of structure-dependent optical anisotropy in 2D vdW-layered GeAs and suggests a new idea for exploring the thermal properties of related materials using temperature-dependent Raman spectroscopy.
UR - https://www.scopus.com/pages/publications/85147235110
U2 - 10.1039/d2cp05264d
DO - 10.1039/d2cp05264d
M3 - 文章
C2 - 36644899
AN - SCOPUS:85147235110
SN - 1463-9076
VL - 25
SP - 3745
EP - 3751
JO - Physical Chemistry Chemical Physics
JF - Physical Chemistry Chemical Physics
IS - 5
ER -