SearcharxivSearch

arXiv subjects

Zhen Fei

Publications and source records attributed to Zhen Fei.

2 recordsLinked to original sources

Direct identification of monolayer rhenium diselenide by an individual diffraction pattern

In the current extensive studies of transition metal dichalcogenides (TMDCs), compared to hexagonal layered materials, like graphene, hBN and MoS2, low symmetry layered 2D crystals showed great potential for applications in anisotropic devices. Rhenium diselenide (ReSe2) has the bulk space group P1 and belongs to triclinic crystal system with a deformed cadmium iodide type structure. Here we unambiguously determined monolayer and its vertical orientation of rhenium diselenide membrane with an individual electron diffraction pattern, which could be applicable to low symmetry crystal systems, including both triclinic and monoclinic lattices, as long as their third unit-cell basis vector is not perpendicular to basal plane. Atomically resolved image from probe corrected annular dark field scanning transmission electron microscope (ADF-STEM) was employed to validate layer number. Finally, experimental results were well explained by kinematical electron diffraction theory and corresponding simulations.

cond-mat.mtrl-sci

Probing the anisotropic behaviors of black phosphorus by transmission electron microscope, angular-dependent Raman spectra and electronic transports measurements

In this work, we correlated the angular dependence of the Raman response of black phosphorus to its crystallographic orientation by using transmission electron microscopy and Raman spectroscopy. It was found that the intensity of the A2g mode reached a maximum when the polarization direction of the incident light was parallel to the zigzag crystallographic orientation. Notably, it was further confirmed that the zigzag crystallographic direction exhibited superior conductance and carrier mobility. Because of the lattice extension along the armchair direction, an intensification of the anisotropic Raman response was observed. This work provides direct evidence of the correlation between anisotropic properties and crystallographic direction and represents a turning point in the discussion of the angular-dependent electronic properties of black phosphorus.

cond-mat.mtrl-sci