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Moiré-modulated $Γ$ valley in twisted bilayer and twisted double-bilayer MoTe$_2$

Wanying Chen, Hongyun Zhang, Jinxi Lu, Yu Gu, Qiyun Xu, Fei Wang, Xuanxi Cai, Jiansong Li, Jiayong Xiao, Rui Chen, Kenji Watanabe, Takashi Taniguchi, Jose Avila, Pavel Dudin, Matthew D. Watson, Pu Yu, Shengwei Jiang, Wenhui Duan, Tingxin Li, Chong Wang, Shuyun Zhou

Abstract

Twisted MoTe$_2$ hosts intriguing correlated quantum phenomena including the fractional quantum anomalous Hall effect in twisted bilayer (t-BL) MoTe$_2$ near 3.7$^\circ$, which is sensitive to the twist angle and moiré superlattices. Here, we directly visualize the twist-angle-modulated electronic structure of t-BL and twisted double-bilayer (t-DBL) near this critical angle. We find that the moiré superlattice not only modifies the relative energy between $Γ$ and K valleys in t-BL MoTe$_2$, but also strongly reconstructs the $Γ$ valley for both t-BL and t-DBL. Specifically, the deep $p_z$-derived band at $Γ$ exhibits a distinct splitting that systematically varies with increasing twist angle. Theoretical analysis suggests that this modulation arises from the twist-angle-dependent lattice relaxation, especially interfacial corrugations. Our work directly visualizes the moiré-modulated electronic structure and provides key spectroscopic information of lattice relaxation and interlayer interactions underlying the physics of twisted MoTe$_2$.

Moiré-modulated $Γ$ valley in twisted bilayer and twisted double-bilayer MoTe$_2$

Abstract

Twisted MoTe hosts intriguing correlated quantum phenomena including the fractional quantum anomalous Hall effect in twisted bilayer (t-BL) MoTe near 3.7, which is sensitive to the twist angle and moiré superlattices. Here, we directly visualize the twist-angle-modulated electronic structure of t-BL and twisted double-bilayer (t-DBL) near this critical angle. We find that the moiré superlattice not only modifies the relative energy between and K valleys in t-BL MoTe, but also strongly reconstructs the valley for both t-BL and t-DBL. Specifically, the deep -derived band at exhibits a distinct splitting that systematically varies with increasing twist angle. Theoretical analysis suggests that this modulation arises from the twist-angle-dependent lattice relaxation, especially interfacial corrugations. Our work directly visualizes the moiré-modulated electronic structure and provides key spectroscopic information of lattice relaxation and interlayer interactions underlying the physics of twisted MoTe.

Paper Structure

This paper contains 5 figures.

Figures (5)

  • Figure 1: (a) Schematic of NanoARPES measurements. (b) Optical image of t-BL MoTe$_2$ with $\theta = 5.0^{\circ}$ (sample S1). (c) L-AFM image showing a moiré period of $\lambda$ = 4.1 $\pm$ 0.3 nm. (d),(e) Dispersion images measured on t-BL MoTe$_2$ (sample S1) and 1 ML MoTe$_2$ along the $\Gamma$-M direction. The calculated dispersions are over-plotted for comparison. (f),(g) Dispersion images measured along the $\Gamma$-K direction on natural 2 ML and t-BL MoTe$_2$ (sample S2, $\theta$ = 5.0$^\circ$). (h) Comparison of EDCs at the $\Gamma$ point for 2 ML and t-BL MoTe$_2$ to extract the deep energy splitting, marked by arrows in (f),(g).
  • Figure 2: (a) Schematic of the t-BL MoTe$_2$ with a twist angle of $\theta=4.0^{\circ}$ (sample S3). (b) Dispersion image measured on t-BL MoTe$_2$ along the $\Gamma$-K direction. (c),(d) Dispersion images acquired under right/left circular polarization (RCP/LCP). (e),(f) Dispersion images acquired under horizontal/vertical linear polarization ($p$-pol./$s$-pol.).
  • Figure 3: (a) Schematic of t-DBL MoTe$_2$ with $\theta = 4.0^{\circ}$ (sample S4). (b) Optical image of sample S4. (c)-(e) Intensity maps at energies of -1.4, -1.9 and -2.3 eV, showing the twisted region with Brillouin zones marked by red and blue hexagons. (f)-(h) Intensity maps measured on the bottom 2 ML region at the same energies as (f)-(h), with its Brillouin zone marked by blue hexagon. (i) Dispersion image measured along the $\Gamma$-K direction on the t-DBL MoTe$_2$ region. (j) Dispersion image measured on bottom 2 ML along the $\Gamma$-K direction.
  • Figure 4: (a)-(d) Dispersion images measured on t-DBL MoTe$_2$ with $\theta = 0.0^{\circ}$, $4.0^{\circ}$, $10.0^{\circ}$, $63.0^{\circ}$ along the $\Gamma$-K direction. (e)-(h) Schematic summary of band structures at deep energies for different twist angles. (i) EDCs at the $\Gamma$ point to extract energy splitting of the lower $p_z$ band at different twist angles. (j) Extracted energy splitting of the deep valence bands as a function of twist angle.
  • Figure 5: (a)-(d) Calculated band structure for t-DBL MoTe$_2$ with twist angles of $\theta = 0^{\circ}$, $3.89^{\circ}$, $9.43^{\circ}$, $60^{\circ}$. (e) Atomic structure of AB-AB stacked MoTe$_2$. (f)-(i) Lattice relaxation with modulated effective interlayer spacing for different twist angles. (j) Atomic structure of AB-BA MoTe$_2$, which corresponds to 60$^\circ$ t-DBL MoTe$_2$ with rhombohedral stacking.