Competition of moir\'e network sites to form electronic quantum dots in reconstructed MoX2/WX2 heterostructures

Abstract

Twisted bilayers of two-dimensional semiconductors offer a versatile platform to engineer quantum states for charge carriers using moir\'e superlattice effects. Among the systems of recent interest are twistronic MoSe2/WSe2 and MoS2/WS2 heterostructures, which undergo reconstruction into preferential stacking domains and highly strained domain wall networks, determining the electron/hole localization across moir\'e superlattices. Here, we present a catalogue of options for the formation of self-organized quantum dots and wires in lattice-reconstructed marginally twisted MoSe2/WSe2 and MoS2/WS2 bilayers, fine tuned by the twist angle between the monolayers from perfect alignment to θ 1, and by choosing parallel or anti-parallel orientation of their unit cells. The proposed scenarios of the quantum dots and wires formation are found using multi-scale modelling that takes into account the features of strain textures caused by twirling of domain wall networks.

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