Tunable Interlayer Charge-transfer States in MoSe$_2$/WS$_2$ Moir\'e Superlattices
Zheyu Lu, Jiahui Nie, Tianle Wang, Rwik Dutta, Ruishi Qi, Jingxu Xie, Can Uzundal, Jianghan Xiao, Ziyu Wang, Yibo Feng, Kenji Watanabe, Takashi Taniguchi, James R. Chelikowsky, Archana Raja, Steven G. Louie, Mit H. Naik, Michael P. Zaletel, Feng Wang

TL;DR
This study combines first-principles calculations and spectroscopy to explore tunable interlayer charge-transfer states and correlated phenomena in MoSe2/WS2 moiré superlattices, revealing controllable electron localization and charge orderings.
Contribution
It demonstrates the ability to control interlayer charge transfer and correlated states via electric fields in MoSe2/WS2 moiré superlattices, advancing understanding of their optical and electronic properties.
Findings
Observation of interlayer charge-transfer transitions from n/n0=1 to 4.
Electric field tuning switches band alignment from Type-I to Type-II.
Prediction of multiple correlated charge-ordered states at various fillings.
Abstract
Moir\'e superlattices formed by transition metal dichalcogenide (TMD) heterobilayers provide a versatile platform for studying strongly correlated electronic, excitonic, and topological phenomena in solids. In particular, angle-aligned MoSe/WS heterobilayers, which have a Type-I band alignment at zero vertical electric field, host rich correlated spin and charge physics. Here, combining large-scale first-principles calculations and optical reflection spectroscopy, we report a thorough study of the emergent moir\'e excitonic states and interlayer charge-transfer states in angle-aligned electron-doped MoSe/WS moir\'e superlattices. The moir\'e excitonic states serve as sensitive optical probes to the localization profile of doped electrons. We observe a series of interlayer charge-transfer transitions from n/n = 1 to 4 (where n denotes the moir\'e density) when the…
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