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A moiré superlattice formed in twisted van der Waals bilayers has emerged as a new tuning knob for creating new electronic states in two-dimensional materials. Excitonic properties can also be altered drastically due to the presence of moiré potential. However, quantifying the moiré potential for excitons is nontrivial. By creating a large ensemble of MoSe2/MoS2 heterobilayers with a systematic variation of twist angles, we map out the minibands of interlayer and intralayer excitons as a function of twist angles, from which we determine the moiré potential for excitons. Surprisingly, the moiré potential depth for intralayer excitons is up to â¼130 meV, comparable to that for interlayer excitons. This result is markedly different from theoretical calculations based on density functional theory, which show an order of magnitude smaller moiré potential for intralayer excitons. The remarkably deep intralayer moiré potential is understood within the framework of structural reconstruction within the moiré unit cell.
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Chern insulator ferromagnets are characterized by a quantized anomalous Hall effect and have so far been identified experimentally in magnetically doped topological insulator thin films and in bilayer graphene moiré superlattices. We classify Chern insulator ferromagnets as either spin or orbital, depending on whether the orbital magnetization results from spontaneous spin polarization combined with spin-orbit interactions, as in the magnetically doped topological insulator case, or directly from spontaneous orbital currents, as in the moiré superlattice case. We argue that, in a given magnetic state, characterized, for example, by the sign of the anomalous Hall effect, the magnetization of an orbital Chern insulator will often have opposite signs for weak n and weak p electrostatic or chemical doping. This property enables pure electrical switching of a magnetic state in the presence of a fixed magnetic field.
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An exciton polariton is an extremely light bosonic quasiparticle that is composed of an exciton and a photon. We report on a theoretical study of exciton-polariton condensation in a system with tunnel-coupled quantum wells. Because their excitons can carry an electric dipole moment, these systems have been referred to as dipolariton condensates. We use a fermionic mean-field theory that can address quantum well and other internal exciton degrees of freedom to describe the new physics present in dipolariton condensates. We find that the role of underlying fermonic degrees of freedom is enhanced and predict that metallic condensates can occur at high carrier densities.
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Introducing magnetism to two-dimensional topological insulators is a central issue in the pursuit of magnetic topological materials in low dimensionality. By means of low-temperature growth at 80 K, we succeeded in fabricating a monolayer stanene on Co/Cu(111) and resolving ferromagnetic spin contrast by field-dependent spin-polarized scanning tunneling microscopy (SP-STM). Increases of both remanence to saturation magnetization ratio (Mr/Ms) and coercive field (Hc) due to an enhanced perpendicular magnetic anisotropy (PMA) are further identified by out-of-plane magneto-optical Kerr effect (MOKE). In addition to ultraflat stanene fully relaxed on bilayer Co/Cu(111) from density functional theory (DFT), characteristic topological properties including an in-plane s-p band inversion and a spin-orbit coupling (SOC) induced gap about 0.25 eV at the ΓÌ point have also been verified in the Sn-projected band structure. Interfacial coupling of single-atomic-layer stanene with ferromagnetic Co biatomic layers allows topological band features to coexist with ferromagnetism, facilitating a conceptual design of atomically thin magnetic topological heterostructures.
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The shear modulus of solid H{4}e exhibits an anomalous increase at low temperatures that behaves qualitatively similar to the frequency change in torsional oscillator experiments. We propose that this stiffening of the shear modulus with decreasing temperature can be described with a glass susceptibility assuming a temperature-dependent relaxation time τ(T). Below a characteristic crossover temperature T{X}, where ωτ(T{X})â¼1, a significant slowing down of dynamics leads to an increase in the shear modulus. We predict that the maximum change of the amplitude of the shear modulus and the height of the dissipation peak are independent of the applied frequency ω. Our calculations also show a qualitative difference in behavior of the shear modulus depending on the temperature dependence of τ(T).
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This corrects the article DOI: 10.1038/srep15796.
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The Josephson effect is especially appealing to physicists because it reveals macroscopically the quantum order and phase. In excitonic bilayers the effect is even subtler due to the counterflow of supercurrent as well as the tunneling between layers (interlayer tunneling). Here we study, in a quantum Hall bilayer, the excitonic Josephson junction: a conjunct of two exciton condensates with a relative phase Ï0 applied. The system is mapped into a pseudospin ferromagnet then described numerically by the Landau-Lifshitz-Gilbert equation. In the presence of interlayer tunneling, we identify a family of fractional sine-Gordon solitons which resemble the static fractional Josephson vortices in the extended superconducting Josephson junctions. Each fractional soliton carries a topological charge Q that is not necessarily a half/full integer but can vary continuously. The calculated current-phase relation (CPR) shows that solitons with Q = Ï0/2π is the lowest energy state starting from zero Ï0 - until Ï0 > π - then the alternative group of solitons with Q = Ï0/2π - 1 takes place and switches the polarity of CPR.
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We argue that the hidden order (HO) state in URu2Si2 will induce a charge density wave. The modulation vector of the charge density wave will be twice that of the hidden order state, Q(CDW) = 2Q(HO). To illustrate how the charge density wave arises we use a Ginzburg-Landau theory that contains a coupling of the charge density wave amplitude to the square of the HO order parameter Δ(HO). This simple analysis allows us to predict the intensity and temperature dependence of the charge density wave order parameter in terms of the susceptibilities and coupling constants used in the Ginzburg-Landau analysis.