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Chong Wang

Publications and source records attributed to Chong Wang.

At least 289 records · Page 16Linked to original sources

Unifying Description of Competing Orders in Two Dimensional Quantum Magnets

Quantum magnets provide the simplest example of strongly interacting quantum matter, yet they continue to resist a comprehensive understanding above one spatial dimension (1D). In 1D, a key ingredient to progress is Luttinger liquid theory which provides a unified description. Here we explore a promising analogous framework in two dimensions, the Dirac spin liquid (DSL), which can be constructed on several different lattices. The DSL is a version of Quantum Electrodynamics ( QED$_3$) with four flavors of Dirac fermions coupled to photons. Importantly, its excitations also include magnetic monopoles that drive confinement. By calculating the complete action of symmetries on monopoles on the square, honeycomb, triangular and kagomè lattices, we answer previously open key questions. We find that the stability of the DSL is enhanced on the triangular and kagomè lattices as compared to the bipartite (square and honeycomb) lattices. We obtain the universal signatures of the DSL on the triangular and kagomè lattices, including those that result from monopole excitations, which serve as a guide to numerics and to experiments on existing materials. Interestingly, the familiar 120 degree magnetic orders on these lattices can be obtained from monopole proliferation. Even when unstable, the Dirac spin liquid unifies multiple ordered states which could help organize the plethora of phases observed in strongly correlated two-dimensional materials.

cond-mat.str-el↗

Doping-induced quantum spin Hall insulator to superconductor transition

A unique property of a dynamically generated quantum spin Hall state are Goldstone modes that correspond to the long-wavelength fluctuations of the spin-orbit coupling order parameter whose topological Skyrmion excitations carry charge 2$e$. Within the model considered here, upon varying the chemical potential, we observe two transitions: An s-wave superconducting order parameter develops at a critical chemical potential $μ_{c1}$, corresponding to the excitation gap of pairs of fermions, and at $μ_{c2}$ the SO(3) order parameter of the quantum spin Hall state vanishes. Using negative-sign-free, large-scale quantum Monte Carlo simulations, we show that $μ_{c1}=μ_{c2}$ within our accuracy -- we can resolve dopings away from half filling down to $δ= 0.0017$. The length scale associated with the fluctuations of the quantum spin Hall order parameter grows down to our lowest doping, suggesting either a continuous or a weakly first-order transition. Contrary to mean-field expectations, the doping versus chemical potential curve is not linear, indicating a dynamical critical exponent $z > 2$ if the transition is continuous.

cond-mat.str-el↗

Efficient state and parameter estimation for high-dimensional nonlinear system identification with application to MEG brain network modeling

System identification poses a significant bottleneck to characterizing and controlling complex systems. This challenge is greatest when both the system states and parameters are not directly accessible leading to a dual-estimation problem. Current approaches to such problems are limited in their ability to scale with many-parameter systems as often occurs in networks. In the current work, we present a new, computationally efficient approach to treat large dual-estimation problems. Our approach consists of directly integrating pseudo-optimal state estimation (the Extended Kalman Filter) into a dual-optimization objective, leaving a differentiable cost/error function of only in terms of the unknown system parameters which we solve using numerical gradient/Hessian methods. Intuitively, our approach consists of solving for the parameters that generate the most accurate state estimator (Extended Kalman Filter). We demonstrate that our approach is at least as accurate in state and parameter estimation as joint Kalman Filters (Extended/Unscented), despite lower complexity. We demonstrate the utility of our approach by inverting anatomically-detailed individualized brain models from human magnetoencephalography (MEG) data.

eess.SY↗

Unquantized anomalies in topological semimetals

Topological semimetals are a new class of metallic materials, which exist at band fillings that ordinarily correspond to insulators or compensated accidental semimetals with zero Luttinger volume. Their metallicity is a result of nontrivial topology in momentum space and crystal symmetry, wherein topological charges may be assigned to point band-touching nodes, preventing gap opening, unless protecting crystal symmetries are violated. These topological charges, however, are defined from noninteracting band eigenstates, which raises the possibility that the physics of topological semimetals may be modified qualitatively by electron-electron interactions. Here we ask the following question: what makes the topological semimetals nontrivial beyond band theory? Alternatively, can strong electron-electron interactions open a gap in topological semimetals without breaking the protecting symmetries or introducing topological order? We demonstrate that the answer is generally no, and what prevents it is their topological response, or quantum anomalies. While this is familiar in the case of magnetic Weyl semimetals, where the topological response takes the form of an anomalous Hall effect, analogous responses in other types of topological semimetals are more subtle and involve crystal symmetry as well as electromagnetic gauge fields. Physically these responses are detectable as fractional symmetry charges induced on certain gauge defects. We discuss the cases of type-I Dirac semimetals and time-reversal invariant Weyl semimetals in detail. For type-I Dirac semimetals, we also show that the anomaly vanishes, in a nontrivial manner, if the momenta of the Dirac nodes satisfy certain exceptional conditions.

cond-mat.str-el↗

Theory of Dirac Spin-Orbital Liquids: monopoles, anomalies, and applications to $SU(4)$ honeycomb models

Dirac spin liquids represent a class of highly-entangled quantum phases in two dimensional Mott insulators, featuring exotic properties such as critical correlation functions and absence of well-defined low energy quasi-particles. Existing numerical works suggest that the spin-orbital $SU(4)$ symmetric Kugel-Khomskii model of Mott insulators on the honeycomb lattice realizes a Dirac spin-orbital liquid, described at low energy by $(2+1)d$ quantum electrodynamics (QED$_3$) with $N_f=8$ Dirac fermions. We generalize methods previously developed for $SU(2)$ spin systems to analyze the symmetry properties and stability of the Dirac spin-orbital liquid. We conclude that the standard Dirac state in the $SU(4)$ honeycomb system, based on a simple parton mean-field ansatz, is intrinsically unstable at low energy due to the existence of a monopole perturbation that is allowed by physical symmetries and relevant under renormalization group flow. We propose two plausible alternative scenarios compatible with existing numerics. In the first scenario, we propose an alternative $U(1)$ Dirac spin-orbital liquid, which is similar to the standard one except for its monopole symmetry quantum numbers. This alternative $U(1)$ state represents a stable gapless phase. In the second scenario, we start from the standard $U(1)$ Dirac liquid and Higgs the $U(1)$ gauge symmetry down to $\mathbb{Z}_4$. The resulting $\mathbb{Z}_4$ Dirac spin-orbital liquid is stable. We also discuss the continuous quantum phase transitions from the $\mathbb{Z}_4$ Dirac liquids to conventional symmetry-breaking orders, described by the QED$_3$ theory with $N_f=8$ supplemented with a critical charge-$4$ Higgs field. We discuss possible ways to distinguish these scenarios in numerics. We also extend previous calculations of the quantum anomalies of QED$_3$ and match with generalized lattice Lieb-Schultz-Mattis constraints.

cond-mat.str-el↗

Highly Anisotropic Excitons and Multiple Phonon Bound States in a Van der Waals Antiferromagnetic Insulator

Two-dimensional semiconducting systems, such as quantum wells and transition metal dichalcogenides, are the foundations to investigate low dimensional light-matter interactions. To date, the study of elementary photoexcitation, namely the exciton, in 2D semiconductors with intrinsic magnetic order remains a challenge due to the lack of suitable material platforms. Here, we report an observation of excitons coupled to zigzag antiferromagnetic order in the layered antiferromagnetic insulator NiPS3 using both photoluminescence (PL) and optical reflection spectroscopy. The exciton exhibits a linewidth as narrow as ~350 ueV with near unity linear polarization in the PL spectrum. As the thicknesses of samples is reduced from five layers to bilayers, the PL intensity is drastically suppressed and eventually vanishes in monolayers, consistent with the calculated bandgap being highly indirect for both bilayer and monolayer. We observed strong linear dichroism (LD) over a broad spectra range, which shares the same optical anisotropy axis, being locked to the zigzag direction, as the exciton PL. Both LD and the degree of linear polarization in the exciton PL decrease as the temperature increases and become negligible above the Neel temperature. These observations suggest both optical quantities are probes of the symmetry breaking magnetic order parameter. In addition, a sharp resonance in the LD spectrum is observed with an energy near the exciton PL. There exist over ten exciton-A1g phonon bound states on its high energy side, which likely result from the strong modulation of the ligand-to-metal charge transfer energy by strong electron-lattice interactions. Our work establishes NiPS3 as a new 2D platform for exploring magneto-exciton physics with strong correlations, as well as a building block for 2D heterostructures for engineering physical phenomena with time reversal symmetry breaking.

cond-mat.mes-hall↗

Electric polarization as a nonquantized topological response and boundary Luttinger theorem

We develop a nonperturbative approach to the bulk polarization of crystalline electric insulators in $d\geq1$ dimensions. Formally, we define polarization via the response to background fluxes of both charge and lattice translation symmetries. In this approach, the bulk polarization is related to properties of magnetic monopoles under translation symmetries. Specifically, in $2d$ the monopole is a source of $2π$-flux, and the polarization is determined by the crystal momentum of the $2π$-flux. In $3d$ the polarization is determined by the projective representation of translation symmetries on Dirac monopoles. Our approach also leads to a concrete scheme to calculate polarization in $2d$, which in principle can be applied even to strongly interacting systems. For open boundary condition, the bulk polarization leads to an altered `boundary' Luttinger theorem (constraining the Fermi surface of surface states) and also to modified Lieb-Schultz-Mattis theorems on the boundary, which we derive.

cond-mat.mes-hall↗

Multi-Domain Neural Machine Translation with Word-Level Adaptive Layer-wise Domain Mixing

Many multi-domain neural machine translation (NMT) models achieve knowledge transfer by enforcing one encoder to learn shared embedding across domains. However, this design lacks adaptation to individual domains. To overcome this limitation, we propose a novel multi-domain NMT model using individual modules for each domain, on which we apply word-level, adaptive and layer-wise domain mixing. We first observe that words in a sentence are often related to multiple domains. Hence, we assume each word has a domain proportion, which indicates its domain preference. Then word representations are obtained by mixing their embedding in individual domains based on their domain proportions. We show this can be achieved by carefully designing multi-head dot-product attention modules for different domains, and eventually taking weighted averages of their parameters by word-level layer-wise domain proportions. Through this, we can achieve effective domain knowledge sharing, and capture fine-grained domain-specific knowledge as well. Our experiments show that our proposed model outperforms existing ones in several NMT tasks.

cs.CL↗

A Künneth Formula of Hypergraphs

In this paper, based on the embedded homology groups of hypergraphs defined in \cite{h1}, we define the product of hypergraphs and prove the corresponding Künneth formula of hypergraphs which can be generalized to the Künneth formula for the embedded homology of graded subsets of chain complexes with coefficients in a principal ideal domain.

math.AT↗

Plasmons in the van der Waals charge-density-wave material 2H-TaSe2

Plasmons in two-dimensional (2D) materials beyond graphene have recently gained much attention. However, the experimental investigation is limited due to the lack of suitable materials. Here, we experimentally demonstrate localized plasmons in a correlated 2D charge-density-wave (CDW) material: 2H-TaSe2. The plasmon resonance can cover a broad spectral range from the terahertz (40 μm) to the telecom (1.55 μm) region, which is further tunable by changing thickness and dielectric environments. The plasmon dispersion flattens at large wave vectors, resulted from the universal screening effect of interband transitions. More interestingly, anomalous temperature dependence of plasmon resonances associated with CDW excitations is observed. In the CDW phase, the plasmon peak close to the CDW excitation frequency becomes wider and asymmetric, mimicking two coupled oscillators. Our study not only reveals the universal role of the intrinsic screening on 2D plasmons, but also opens an avenue for tunable plasmons in 2D correlated materials.

cond-mat.mes-hall↗

Abrupt switching of the anomalous Hall effect by field-rotation in nonmagnetic ZrTe5

The Hall effect arises when time reversal symmetry is broken by either intrinsic magnetism or an external magnetic field. The latter contribution dominates in non-magnetic materials, in which the angular dependence of the Hall effect is typically a smooth cosine function because only the out-of-plane projection of the field generates the in-plane transverse motion of electrons. Here, we report the observation of an abrupt switching of the Hall effect by field rotation in a non-magnetic material, ZrTe5. The angular dependence of the Hall resistivity approaches a signum function, persisting down to an extremely low field of 0.03 T. By varying the carrier density of ZrTe5 over three orders of magnitude, we show that this singular behavior is due to the anomalous Hall effect generated by the ultra-dilute massive Dirac carriers in the quantum limit of Pauli paramagnetism when the Zeeman energy exceeds the Fermi energy. Our results elucidate the origin of the anomalous Hall effect in ZrTe5, arising owing to the spin-polarized massive Dirac electrons rather than the separation of Weyl nodes.

cond-mat.mes-hall↗

Tunable plasmons in large area WTe2 thin films

The observation of the electrically tunable and highly confined plasmons in graphene has stimulated the exploration of interesting properties of plasmons in other two dimensional materials. Recently, hyperbolic plasmon resonance modes are observed in exfoliated WTe2 films, a type-II Weyl semimetal with layered structure, providing a platform for the assembly of plasmons with hyperbolicity and exotic topological properties. However, the plasmon modes were observed in relatively thick and small-area films, which restrict the tunability and application for plasmons. Here, large-area (~ cm) WTe2 films with different thickness are grown by chemical vapor deposition method, in which plasmon resonance modes are observed in films with different thickness down to about 8 nm. Hybridization of plasmon and surface polar phonons of the substrate is revealed by mapping the plasmon dispersion. The plasmon frequency is demonstrated to be tunable by changing the temperature and film thickness. Our results facilitate the development of a tunable and scalable WTe2 plasmonic system for revealing topological properties and towards various applications in sensing, imaging and light modulation.

cond-mat.mes-hall↗

Symmetry-adapted graph neural networks for constructing molecular dynamics force fields

Molecular dynamics is a powerful simulation tool to explore material properties. Most of the realistic material systems are too large to be simulated with first-principles molecular dynamics. Classical molecular dynamics has lower computational cost but requires accurate force fields to achieve chemical accuracy. In this work, we develop a symmetry-adapted graph neural networks framework, named molecular dynamics graph neural networks (MDGNN), to construct force fields automatically for molecular dynamics simulations for both molecules and crystals. This architecture consistently preserves the translation, rotation and permutation invariance in the simulations. We propose a new feature engineering method including higher order contributions and show that MDGNN accurately reproduces the results of both classical and first-principles molecular dynamics. We also demonstrate that force fields constructed by the model has good transferability. Therefore, MDGNN provides an efficient and promising option for molecular dynamics simulations of large scale systems with high accuracy.

physics.comp-ph↗

Theory of Dirac spin liquids on spin-$S$ triangular lattice: possible application to $α$-CrOOH(D)

Triangular lattice quantum antiferromagnet has recently emerged to be a promising playground for realizing Dirac spin liquids (DSLs) -- a class of highly entangled quantum phases hosting emergent gauge fields and gapless Dirac fermions. While previous theories and experiments focused mainly on $S=1/2$ spin systems, more recently signals of a DSL were detected in an $S=3/2$ system $α$-CrOOH(D). In this work we develop a theory of DSLs on triangular lattice with spin-$S$ moments. We argue that in the most natural scenario, a spin-$S$ system realizes a $U(2S)$ DSL, described at low energy by gapless Dirac fermions coupled with an emergent $U(2S)$ gauge field (also known as $U(2S)$ QCD$_3$). An appealing feature of this scenario is that at sufficiently large $S$, the $U(2S)$ QCD becomes intrinsically unstable toward spontaneous symmetry breaking and confinement. The confined phase is simply the $120^{\circ}$ coplanar magnetic order, which agrees with semiclassical (large-$S$) results on simple Heisenberg-like models. Other scenarios are nevertheless possible, especially at small $S$ when quantum fluctuations are strong. For $S=3/2$, we argue that a $U(1)$ DSL is also theoretically possible and phenomenologically compatible with existing measurements. One way to distinguish the $U(3)$ DSL from the $U(1)$ DSL is to break time-reversal symmetry, for example by adding a spin chirality term $\vec{S}_i\cdot(\vec{S}_j\times\vec{S}_k)$ in numerical simulations: the $U(1)$ DSL becomes the standard Kalmeyer-Laughlin chiral spin liquid with semion/anti-semion excitation; the $U(3)$ DSL, in contrast, becomes a non-abelian chiral spin liquid described by the $SU(2)_3$ topological order, with Fibonacci-like anyons.

cond-mat.str-el↗

Regularity and monotonicity for solutions to a continuum model of epitaxial growth with nonlocal elastic effects

We study a nonlocal 4th order degenerate equation deriving from the epitaxial growth on crystalline materials. We first prove the global existence of evolution variational inequality solution with a general initial data using the gradient flow structure. Then with a monotone initial data, we prove the subdifferential of the associated convex functional is indeed single-valued, which gives higher regularities of the global solution. Particularly, higher regularites imply that the strict monotonicity maintains for all time, which provides rigorous justification for global-in time monotone solution to epitaxial growth model with nonlocal elastic effects on vicinal surface.

math.AP↗

Quantum Oscillations in the Field-induced Ferromagnetic State of MnBi$_{2-x}$Sb$_{x}$Te$_{4}$

The intrinsic antiferromagnetic topological insulator MnBi$_{2}$Te$_{4}$ undergoes a metamagnetic transition in a c-axis magnetic field. It has been predicted that ferromagnetic MnBi$_{2}$Te$_{4}$ is an ideal Weyl semimetal with a single pair of Weyl nodes. Here we report measurements of quantum oscillations detected in the field-induced ferromagnetic phase of MnBi$_{2-x}$Sb$_{x}$Te$_{4}$, where Sb substitution tunes the majority carriers from electrons to holes. Single frequency Shubnikov-de Haas oscillations were observed in a wide range of Sb concentrations (0.54 $\leq$ x $\leq$ 1.21). The evolution of the oscillation frequency and the effective mass shows reasonable agreement with the Weyl semimetal band-structure of ferromagnetic MnBi$_{2}$Te$_{4}$ predicted by density functional calculations. Intriguingly, the quantum oscillation frequency shows a strong temperature dependence, indicating that the electronic structure sensitively depends on magnetism.

cond-mat.mtrl-sci↗

Stacking Domain Wall Magnons in Twisted van der Waals Magnets

Using bilayer CrI$_3$ as an example, we demonstrate that stacking domain walls in van der Waals magnets can host one dimensional (1D) magnon channels, which have lower energies than bulk magnons. Interestingly, some magnon channels are hidden in magnetically homogeneous background and can only be inferred with the knowledge of stacking domain walls. Compared to 1D magnons confined in magnetic domain walls, 1D magnons in stacking domain walls are more stable against external perturbations. We show that the relaxed moiré superlattices of small-angle twisted bilayer CrI$_3$ is a natural realization of stacking domain walls and host interconnected moiré magnon network. Our work reveals the importance of stacking domain walls in understanding magnetic properties of van der Waals magnets, and extends the scope of stacking engineering to magnetic dynamics.

cond-mat.mtrl-sci↗

Correlated Insulating States at Fractional Fillings of the WS2/WSe2 Moiré Lattice

Moiré superlattices of van der Waals materials, such as twisted graphene and transitional metal dichalcogenides, have recently emerged as a fascinating platform to study strongly correlated states in two dimensions, thanks to the strong electron interaction in the moiré minibands. In most systems, the correlated states appear when the moiré lattice is filled by integer number of electrons per moiré unit cell. Recently, correlated states at fractional fillings of 1/3 and 2/3 holes per moiré unit cell has been reported in the WS2/WSe2 heterobilayer, hinting the long range nature of the electron interaction. In this work, employing a scanning microwave impedance microscopy technique that is sensitive to local electrical properties, we observe a series of correlated insulating states at fractional fillings of the moiré minibands on both electron- and hole-doped sides in angle-aligned WS2/WSe2 hetero-bilayers, with certain states persisting at temperatures up to 120 K. Monte Carlo simulations reveal that these insulating states correspond to ordering of electrons in the moiré lattice with a periodicity much larger than the moiré unit cell, indicating a surprisingly strong and long-range interaction beyond the nearest neighbors. Our findings usher in unprecedented opportunities in the study of strongly correlated states in two dimensions.

cond-mat.mes-hall↗