Correlating the electronic structures of metallic/semiconducting MoTe₂ interface to its atomic structures.

ABSTRACT: Contact interface properties are important in determining the performances of devices that are based on atomically thin two-dimensional (2D) materials, especially for those with short channels. Understanding the contact interface is therefore important to design better devices. Herein, we use scanning transmission electron microscopy, electron energy loss spectroscopy, and first-principles calculations to reveal the electronic structures within the metallic (1T^')-semiconducting (2H) MoTe₂ coplanar phase boundary across a wide spectral range and correlate its properties to atomic structures. We find that the 2H-MoTe₂ excitonic peaks cross the phase boundary into the 1T^' phase within a range of approximately 150 nm. The 1T^'-MoTe₂

SUBMITTER: Han B 

PROVIDER: S-EPMC8288393 | biostudies-literature | 2021 Feb

REPOSITORIES: biostudies-literature