The Journal of Physical Chemistry Letters · 2021 · 21 citations · 44 references
Group-VA two-dimensional layered materials in a puckered honeycomb structure exhibit strong in-plane anisotropy and have emerged as new platforms for novel devices. Here, we report on systematic Raman investigations on exfoliated b-As flakes on the A<sub>g</sub><sup>1</sup> and A<sub>g</sub><sup>2</sup> polarization dependence on their symmetry, excitation wavelength, and flake thickness. The intensity maximums of both phonons are corrected in the b-As armchair direction under 633 nm excitation regardless of the flake thickness upon considering optical birefringence effects and interference effects. The intensity ratio of A<sub>g</sub><sup>1</sup> to A<sub>g</sub><sup>2</sup> modes under 532 nm excitation is useful for b-As crystalline orientation identification. Temperature-dependent Raman investigations reveal the linearly anharmonic behaviors of both phonons in the range from 173 to 293 K and a slightly greater first-order temperature coefficient in the zigzag direction. Our findings give deep insight into the in-plane phonon anisotropy and anharmonicity of b-As and provide a step toward future device applications.
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