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• W2169751572 abstract "As an inorganic cousin of graphene, MoS2 monolayer has attracted considerable attention. However, a full understanding of its structure and stability is still lacking due to its dependence on experimental synthesis conditions. Using first-principle calculations combined with Boltzmann transport equation, we have extensively studied the geometry, energetics, electronic structure, optical absorption, and carrier mobility of various phases of MoS2. We have not only identified the stable phases of a MoS2 monolayer, but also clarified the specific conditions under which different phases are formed. The possible pathways for transitions among different phases are also discussed." @default.
• W2169751572 created "2016-06-24" @default.
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• W2169751572 date "2014-01-10" @default.
• W2169751572 modified "2023-10-11" @default.
• W2169751572 title "Structures and Phase Transition of a MoS₂ Monolayer" @default.
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• W2169751572 doi "https://doi.org/10.1021/jp4076355" @default.
• W2169751572 hasPublicationYear "2014" @default.
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