Abstract
The interplay between moir\'e flat bands originating from different valleys can give rise to a variety of exotic quantum phases. In this work, we investigate the electronic properties of twisted mono-bilayer (A-AB) and mono-trilayer (A-ABA) MoTe₂ using first-principles calculations and continuum models. Unlike previous studies on twisted bilayer systems, in which low-energy flat bands originate solely from the K/K' valleys, in A-AB and A-ABA twisted MoTe₂ (\tmt) the moir\'e bands at low energies arise from both the Γ and K/K' valleys, with spin Chern numbers C_s=0 (for Γ) and C_/=±1 (for K/K'), respectively. We show that the multi-valley moir\'e flat bands are governed by interlayer-hybridization effects, and that different stacking configurations and thicknesses tune the relative energy alignment between the Γ and K valley moir\'e flat bands. By constructing valley-resolved continuum models and performing Wannierization for the low-energy moir\'e bands, we further uncover that the Berry curvature and quantum metric distributions can be effectively tuned by the layer number and stacking configuration. Unlike other moir\'e systems, where only one kind of valley influenced the low energy physics, the simultaneous appearance of two distinct types of valleys, with different symmetries, establish A-AB and A-ABA \tmt\ as ideal platforms for studying layer-controlled multi-valley physics.