Role of Chemical Potential in Flake Shape and Edge Properties of Monolayer MoS2

By D. Cao, Tao Shen, P. Liang, Xiaoshuang Chen, H. Shu. 2015

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Spectroscopic investigation of defects in two-dimensional materials (2016, background): “In TMDs, the shape of monolayer MoS2 sheet evolutes from dodecagonal shape, then to hexagonal shape, and finally to triangular shape with the variation of edges from zigzag/ armchair to purely zigzag [71].”
Recent Advances in Two-Dimensional Materials beyond Graphene. (2015, methodology): “Finally, very recently Cao et al.(34) applied Wulff constructions to elucidate the shape, edge, and magnetism evolution of monolayer MoS2 (Figure 2) as a function of chemical potential from the Mo-rich to the S-rich condition.”
A roadmap for electronic grade 2D materials (2019, methodology): “In addition to the atomistic models of the growth, other methods based on sharp-interface [147] approach and diffuse interface phase-field methods [148–150] have also been utilized.”