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            Free, publicly-accessible full text available August 6, 2026
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            Free, publicly-accessible full text available January 22, 2026
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            Abstract The recent discovery of topological flat bands in twisted transition metal dichalcogenide homobilayers and multilayer graphene has sparked significant research interest. Here, a new platform for realizing tunable topological moiré flat bands: twisted type‐II Rashba homobilayers, is proposed. By maintaining centrosymmetry, the interplay between Rashba spin‐orbit coupling and interlayer interactions generates an effective pseudo‐antiferromagnetic field, opening a gap within the Dirac cone with non‐zero Berry curvature. Using twisted BiTeI bilayers as an example, it is predicted that the emergence of flat topological bands with a remarkably narrow bandwidth (below 20 meV). Notably, the system undergoes a transition from a valley Hall insulator to a quantum spin Hall insulator as the twisting angle increases. This transition arises from a competition between the twisting‐driven effective spin‐orbit coupling and sublattice onsite energies presented in type‐II Rashba moiré structures. The high tunability of Rashba materials in terms of the spin‐orbit coupling strength, interlayer interaction, and twisting angle expands the range of materials suitable for functionalizing and manipulating correlated topological properties.more » « less
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            CsYbSe2 has an ideal triangular-lattice geometry with pronounced two-dimensionality, pseudospin-1/2 nature, and the absence of structural disorder. These excellent characteristics favor a quantum spin-liquid realization in this material. In this work, we applied quasihydrostatic compression methods to explore the structural behaviors. Our study reveals that CsYbSe2 undergoes a structural transition around 24 GPa, accompanied by a large volume collapse of ΔV /V0∼13%. The ambient hexagonal structure with the space group P63/mmcis lowered to the tetragonal structure (P4/mmm) under high pressure. Meanwhile, the color of CsYbSe2 changes gradually from red to black before the transition. Dramatic pressure-induced changes are clarified by the electronic structure calculations from the first principles, which indicate that the initial insulating ground state turns metallic in a squeezed lattice. These findings highlight Yb-based dichalcogenide delafossites as an intriguing material to probe novel quantum effects under high pressure.more » « less
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