Arsenault Eric A, Li Yiliu, Yang Birui, Wang Xi, Park Heonjoon, Mosconi Edoardo, Ronca Enrico, Taniguchi Takashi, Watanabe Kenji, Gamelin Daniel, Millis Andrew, Dean Cory R, de Angelis Filippo, Xu Xiaodong, Zhu X Y
Department of Chemistry, Columbia University, New York, New York 10027, USA.
Department of Physics, Columbia University, New York, New York 10027, USA.
Phys Rev Lett. 2024 Mar 22;132(12):126501. doi: 10.1103/PhysRevLett.132.126501.
Two-dimensional moiré materials have emerged as the most versatile platform for realizing quantum phases of electrons. Here, we explore the stability origins of correlated states in WSe_{2}/WS_{2} moiré superlattices. We find that ultrafast electronic excitation leads to partial melting of the Mott states on timescales 5 times longer than predictions from the charge hopping integrals and that the melting rates are thermally activated, with activation energies of 18±3 and 13±2 meV for the one- and two-hole Mott states, respectively, suggesting significant electron-phonon coupling. A density functional theory calculation of the one-hole Mott state confirms polaron formation and yields a hole-polaron binding energy of 16 meV. These findings reveal a close interplay of electron-electron and electron-phonon interactions in stabilizing the polaronic Mott insulators at transition metal dichalcogenide moiré interfaces.
二维莫尔材料已成为实现电子量子相的最通用平台。在此,我们探索WSe₂/WS₂莫尔超晶格中关联态的稳定性起源。我们发现,超快电子激发导致莫特态在比电荷跳跃积分预测长5倍的时间尺度上部分熔化,且熔化速率是热激活的,单空穴和双空穴莫特态的激活能分别为18±3和13±2毫电子伏特,这表明存在显著的电子-声子耦合。单空穴莫特态的密度泛函理论计算证实了极化子的形成,并得出空穴极化子结合能为16毫电子伏特。这些发现揭示了在过渡金属二硫属化物莫尔界面稳定极化子莫特绝缘体过程中电子-电子和电子-声子相互作用的紧密相互作用。