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Thermodynamic Favorability of the 1T Phase over the 1H Phase in Group III Metal Monochalcogenide Zigzag Nanoribbons

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By Emin Aliyev, Seymur Jahangirov, Arash Mobaraki, Hâldun Sevinçli
| dx.doi.org
Introduction Click to copy section linkSection link copied! Since the isolation of two-dimensional (2D) graphene monolayer from graphite, (1) exploration of low-dimensional structures has attracted considerable attention from researchers. Among these structures, 2D group III metal monochalcogenides (MXs, M = Ga, In, and X = S, Se) are attracting heightened interest due to the remarkable variety of polymorphs with distinct physical properties.
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