Oxidation of Mo-Terminated Pit Edges in MoS<sub>2</sub> Monolayer
We employed ab initio molecular dynamics simulations to investigate the oxidation of MoS<sub>2</sub> triangular pits with oxidized zz-Mo edges. The purpose of this work is to characterize advanced stages of oxidation at high temperatures, which lead to the desorption of SO<sub>2<...
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2024
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