Unveiling oxidation mechanism of bulk ZrS2

Author(s)
Yang, Liqiu; Tiwari, Subodh C; Jo, Seong S; Hong, Sungwook; Mishra, Ankit; ... Show more
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Abstract
Abstract Transition metal dichalcogenides have shown great potential for next-generation electronic and optoelectronic devices. However, native oxidation remains a major issue in achieving their long-term stability, especially for Zr-containing materials such as ZrS2. Here, we develop a first principles-informed reactive forcefield for Zr/O/S to study oxidation dynamics of ZrS2. Simulation results reveal anisotropic oxidation rates between (210) and (001) surfaces. The oxidation rate is highly dependent on the initial adsorption of oxygen molecules on the surface. Simulation results also provide reaction mechanism for native oxide formation with atomistic details. Graphic Abstract
Date issued
2021-02-02
URI
https://hdl.handle.net/1721.1/132028
Department
Massachusetts Institute of Technology. Department of Materials Science and Engineering
Publisher
Springer International Publishing
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