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Shibin Deng

Publications and source records attributed to Shibin Deng.

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Long-Range Fermi-Polaron Blockade in Monolayer MoSe$_2$

Strong optical nonlinearities at the few-photon level are a central goal for quantum photonics, yet they remain difficult to realize in solid-state systems. In doped two-dimensional semiconductors, coupling between excitons and a degenerate Fermi sea gives rise to exciton-Fermi polarons, many-body quasiparticles whose optical response is governed by fermionic correlations. Here, using femtosecond pump-probe transient absorption microscopy, we directly image the spatially resolved nonlinear optical response of exciton-Fermi polarons in monolayer MoSe$_2$. We observe a pronounced spatial suppression of resonant absorption associated with the attractive Fermi polaron, from which we extract an optical blockade radius that is more than ten times larger than that of the neutral exciton. Microscopic analysis indicates that this extended nonlinearity arises primarily from fermion-mediated interactions between exciton-Fermi polarons. Our results establish exciton-Fermi polarons in two-dimensional semiconductors as electrically tunable, strongly interacting optical quasiparticles, and identify them as a promising platform for ultralow-power nonlinear optical devices.

cond-mat.mes-hall

Ballistic Exciton Flow Driven by Intertwined Exciton-Electron Orders in a Moiré Superlattice

Moiré superlattices of transition-metal dichalcogenides (TMDs) host strongly interacting Bose-Fermi mixtures in which bosonic excitons coexist with correlated electron lattices. Using ultrafast, time- and energy-resolved photoluminescence (PL) and reflectance microscopy, we show that strong exciton-electron and exciton-exciton repulsion can enable collective ballistic exciton transport in a WSe$_2$/WS$_2$ heterobilayer. The ballistic transport is energy-selective: repulsive interactions drive excitons into a higher moiré exciton band, where enhanced intersite hopping enables rapid spatial expansion. Correspondingly, the exciton mean-squared displacement (MSD) exhibits a quadratic time dependence ($\propto t^2$). This ballistic expansion is enhanced at fractional electron fillings where the electrons form generalized Wigner-crystal (GWC) orders. Afterwards, the system transitions into a mixed electron-exciton Mott state as Auger recombination and density depletion conclude the ballistic expansion. A one-dimensional Bose-Fermi Hubbard model solved using density-matrix renormalization group (DMRG) qualitatively reproduces the measured exciton transport and time-dependent response. It further confirms that strong cross-species interactions allow the electron crystal to perforate the exciton Mott background, accelerating its melting and enhancing exciton motion. Our results establish moiré TMDs as highly tunable platforms for realizing strongly interacting Bose-Fermi mixtures, which we employ here to demonstrate real-time control of intertwined bosonic and electronic order and to establish a route to the exciton insulator-fluid transition.

cond-mat.str-el

Non-Equilibrium First-Order Exciton Mott Transition at Monolayer Lateral Heterojunctions Visualized by Ultrafast Microscopy

Atomically precise lateral heterojunctions based on transition metal dichalcogenides provide a new platform for exploring exciton Mott transition in one-dimension. To investigate the intrinsically non-equilibrium Mott transition, we employed ultrafast microscopy with ~ 200 fs temporal resolution to image the transport of different exciton phases in a type II WSe2-WS1.16Se0.84 lateral heterostructure. These measurements visualized the extremely rapid expansion of a highly non-equilibrium electron-hole (e-h) plasma phase with a Fermi velocity up to 3.2*10^6 cm*s-1. An abrupt first-order exciton Mott transition at a density of ~ 5*10^12 cm-2 at room temperature was revealed by ultrafast microscopy, which could be disguised as a continuous transition in conventional steady-state measurements. These results point to exciting new opportunities for designing atomically thin lateral heterojunctions as novel highways of excitons and collective e-h plasma for high-speed electronic applications.

cond-mat.mes-hall

Anomalous Interlayer Exciton Diffusion in Twist-Angle-Dependent Moiré Potentials of WS$_2$-WSe$_2$ Heterobilayers

The nanoscale periodic potentials introduced by moiré patterns in semiconducting van der Waals (vdW) heterostructures provide a new platform for designing exciton superlattices. To realize these applications, a thorough understanding of the localization and delocalization of interlayer excitons in the moiré potentials is necessary. Here, we investigated interlayer exciton dynamics and transport modulated by the moiré potentials in WS$_2$-WSe$_2$ heterobilayers in time, space, and momentum domains using transient absorption microscopy combined with first-principles calculations. Experimental results verified the theoretical prediction of energetically favorable K-Q interlayer excitons and unraveled exciton-population dynamics that was controlled by the twist-angle-dependent energy difference between the K-Q and K-K excitons. Spatially- and temporally-resolved exciton-population imaging directly visualizes exciton localization by twist-angle-dependent moiré potentials of ~100 meV. Exciton transport deviates significantly from normal diffusion due to the interplay between the moiré potentials and strong many-body interactions, leading to exciton-density- and twist-angle-dependent diffusion length. These results have important implications for designing vdW heterostructures for exciton and spin transport as well as for quantum communication applications.

cond-mat.mtrl-sci

The Rare Two-Dimensional Materials with Dirac Cones

Inspired by the great development of graphene, more and more works have been conducted to seek new two-dimensional (2D) materials with Dirac cones. Although 2D Dirac materials possess many novel properties and physics, they are rare compared with the numerous 2D materials. To provide explanation for the rarity of 2D Dirac materials as well as clues in searching for new Dirac systems, here we review the recent theoretical aspects of various 2D Dirac materials, including graphene, silicene, germanene, graphynes, several boron and carbon sheets, transition metal oxides (VO2)n/(TiO2)m and (CrO2)n/(TiO2)m, organic and organometallic crystals, so-MoS2, and artificial lattices (electron gases and ultracold atoms). Their structural and electronic properties are summarized. We also investigate how Dirac points emerge, move, and merge in these systems. The von Neumann-Wigner theorem is used to explain the scarcity of Dirac cones in 2D systems, which leads to rigorous requirements on the symmetry, parameters, Fermi level, and band overlap of materials to achieve Dirac cones. Connections between existence of Dirac cones and the structural features are also discussed.

cond-mat.mes-hall