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Published work

24 published item(s)

preprint2026arXiv

DADF: A Distribution-Aware Debiasing Framework for Watch-Time Regression in Recommender Systems

Watch-time prediction is a central regression task in short-video recommender systems, where labels are highly long-tailed and residual errors vary systematically across observed watch-time regions. In practice, a model may appear globally calibrated while still overestimating short views and underestimating long views, because opposite errors cancel out in aggregate. Existing methods mainly improve the first-stage watch-time predictor, but often leave such residual distributional bias insufficiently corrected. We propose DADF, a distribution-aware debiasing framework for watch-time regression. Instead of replacing a deployed predictor, DADF performs second-stage multiplicative residual correction on top of it. DADF combines three complementary designs: a dynamic distribution-aware transformation for stabilizing long-tailed correction targets, a debias-factor-aware module for modeling heterogeneous residual patterns using inference-time observable factors, especially video duration, and a multi-label-aware module that exploits auxiliary prediction signals from engagement heads. We evaluate DADF on public short-video benchmarks and a large-scale industrial ranking system. DADF consistently improves both pointwise accuracy and ranking quality across datasets and backbones. In the industrial setting, it achieves a 1.88 percentage-point WUAUC gain over the production baseline, reduces MAE by 12.57%, and yields a statistically significant 0.347% lift in average time spent per device in online A/B testing. These results demonstrate that DADF effectively mitigates local calibration bias and provides a practical plug-in solution for debiasing long-tailed continuous targets. The source code is available at https://github.com/liuzhao09/DADF.

preprint2025arXiv

Unconventional superconductivity of an altermagnetic metal: Polarized BCS and inhomogeneous Fulde-Ferrell-Larkin-Ovchinnikov states

We investigate the superconductivity of two-dimensional spin-1/2 Fermi systems with $d$-wave altermagnetism under external magnetic field near zero temperature. At large altermagnetic coupling without magnetic field, we show that altermagnetism drives a second-order phase transition from the standard Bardeen-Cooper-Schrieffer (BCS) state to an inhomogeneous Fulde-Ferrell-Larkin-Ovchinnikov (FFLO) state. The inclusion of magnetic field turns the BCS state into a long-sought polarized BCS superconductor with spin-population imbalance. It also shrinks the parameter window of the FFLO state and eventually leads to a nontrivial quantum tri-critical Lifshitz point, where two second-order phase transition lines between the polarized BCS, FFLO and normal states intersect. At small altermagnetic coupling, we find the usual route to the FFLO state driven by magnetic field. The presence of the altermagnetic coupling narrows the phase window of the FFLO state and creates another quantum Lifshitz point, where a first-order transition curve meets a second-order transition line. Between the two Lifshitz points, the transition from the polarized BCS state to the normal state is smooth. Our predicted rich phase diagram is relevant to some recently discovered unconventional magnets, including RuO$_{2}$ that exhibits a relatively high superconducting temperature in the thin film limit under applied strain. Our results of unconventional superfluidity are also testable in ultracold atom laboratories, where a spin-1/2 altermagnetic Fermi gas might be realizable upon loading into two-dimensional Hubbard lattices.

preprint2023arXiv

Modular transformation and anyonic statistics of multi-component fractional quantum Hall states

We investigate the response to modular transformations and the fractional statistics of Abelian multi-component fractional quantum Hall (FQH) states. In particular, we analytically derive the modular matrices encoding the statistics of anyonic excitations for general Halperin states using the conformal field theories (CFTs). We validate our theory by several microscopic examples, including the spin-singlet state using anyon condensation picture and the Halperin (221) state in a topological flat-band lattice model using numerical calculations. Our results, uncovering that the modular matrices and associated fractional statistics are solely determined by the $K$-matrix, further strengthens the correspondence between the 2D CFTs and (2+1)D topological orders for multi-component FQH states.

preprint2023arXiv

Towards Exascale Computation for Turbomachinery Flows

A state-of-the-art large eddy simulation code has been developed to solve compressible flows in turbomachinery. The code has been engineered with a high degree of scalability, enabling it to effectively leverage the many-core architecture of the new Sunway system. A consistent performance of 115.8 DP-PFLOPs has been achieved on a high-pressure turbine cascade consisting of over 1.69 billion mesh elements and 865 billion Degree of Freedoms (DOFs). By leveraging a high-order unstructured solver and its portability to large heterogeneous parallel systems, we have progressed towards solving the grand challenge problem outlined by NASA, which involves a time-dependent simulation of a complete engine, incorporating all the aerodynamic and heat transfer components.

preprint2022arXiv

Anisotropy and quench dynamics of quasiholes in fractional quantum Hall liquids

We present a microscopic study of quasiholes in bosonic fractional quantum Hall (FQH) liquids at filling factor $ν=1/2$ in the lowest Landau level with anisotropic band mass tensors. We use the spatial density profile to characterize the shape of a quasihole and analyze its anisotropy. We then compare the quasihole's anisotropy with the intrinsic geometric metric of the system that is extracted from the maximal overlap between the numerically obtained quasihole ground state and a set of model wave functions of anisotropic quasiholes. For a static system, we find that the quasihole's anisotropy, similar to the intrinsic metric, grows with the anisotropy of the band mass tensor. When the quasihole develops well, we observe a correspondence between the anisotropy of the quasihole and the intrinsic metric of the underlying anisotropic FQH state. We also drive the system out of equilibrium by suddenly changing the band mass tensor. In this case, the shape of the quasihole evolves with time and shows similar dynamics with the intrinsic metric of the postquench state. The evolving frequency matches the energy of a spin-$2$ quadrupole degree of freedom in the system. Our results suggest that the density profile of a quasihole is a useful tool to estimate the intrinsic metric and capture the dynamics of an FQH system.

preprint2022arXiv

Biaxial strain engineering on the superconducting properties of MgB2 thin film

The effect of biaxial strain on the superconducting properties of MgB2 thin films was studied by first-principles calculations. The stability analyses by phonon dispersions show that biaxial strain as much as 7% can be applied onto MgB2 without inducing any imaginary frequency. The superconducting property calculations based on the frame of Migdal-Eliashberg theory successfully reproduce the two-gap superconductivity of MgB2. The results show that the tensile biaxial strain can increase the critical temperature of MgB2 while the compressive biaxial strain would decrease the critical temperature. The detailed microscopic mechanism of the biaxial strain effect on the superconducting properties was studied by calculations of electronic structures and phonon dispersions. The increased Tc is a combining result of the increased electron density at the Fermi level and the in-plane boron phonon softening. By means of high-throughput screening of proper substrates, it is found that most of the substrates would result in tensile strain in MgB2 film, which is in agreement with many experimental works. The results in this work provide detailed understanding of the biaxial strain engineering mechanism and demonstrate that biaxial strain engineering can be an effective way of tuning the superconducting properties of MgB2 and other similar materials.

preprint2022arXiv

Disorder-driven phase transitions in bosonic fractional quantum Hall liquids

We investigate the disorder-driven phase transitions in bosonic fractional quantum Hall liquids at filling factors $f=1/2$ and $f=1$ in the lowest Landau level. We use the evolution of ground-state entanglement entropy, fidelity susceptibility, and Hall conductance with increasing disorder strength to identify the underlying phase transitions. The critical disorder strengths obtained from these different quantities are consistent with each other, validating the reliability of our numerical calculations based on exact diagonalization. At $f=1/2$, we observe a clear transition from the bosonic Laughlin state to a trivial insulating phase. At $f=1$, we identify a direct phase transition from the non-Abelian bosonic Moore-Read state to a trivial insulating phase, although some signs of a disorder-induced intermediate fractional quantum Hall phase were recently reported for the $f=5/2$ fermionic cousin.

preprint2022arXiv

Ferromagnetic Negative Charge-Transfer Insulator: from Theoretical Proposal to Material Realization

Here we propose another type of ferromagnetic semiconductors: ferromagnetic negative charge-transfer insulator (FNCTI). In FNCTI, the negative charge-transfer states strongly enhance the ferromagnetic (FM) exchange interactions and the orbital hybridization gap permits the magnetic molecular orbitals as the underlying magnetic units rather than local atomic orbitals. Thus the FM exchange interactions are rather strong and decay slowly due to the large spearding of magnetic molecular orbitals. This is distinct from the superexchange mechanism where FM exchange interactions are quite weak as summarized in the well-known Goodenough-Kanamori-Anderson semi-empirical rules.Through first-principle calculations with the hybrid functional, PbO-type CrAs monolayer is mapped out to be a FNCTI, which possesses a band gap $\sim$ 0.35 eV, FM nearest-/next-nearest-neighbor exchange coupling strength $\sim$ 57/40 meV, and a high $T_c$ $\sim$ 1500 K respectively. It is believed that the existence of FNCTI validates the long-pending hypothesis by D. I. Khomskii and G. A. Sawatzky in 1997 [Solid State Commun. 102, 87 (1997)].

preprint2022arXiv

High-throughput screening of piezo-photocatalytic materials for hydrogen production

Finding cost-effective and efficient photocatalytic materials able to catalyse the water splitting reaction under visible light is one of the greatest challenges in current environmental material science. Despite that many photocatalysts are already known in the context of green hydrogen production, strategies to systematically and rationally modify their optoelectronic properties to achieve desired photocatalytic performance are yet to be established. Piezoelectric materials react to mechanical stimuli by adjusting their band gaps and band alignments, thus offering a possible route to precise photocatalyst design. However, piezo-photocatalysts are relatively scarce and have been seldom investigated to date. Here, we present a high-throughput screening of piezo-photocatalytic materials performed over $\sim 1,000$ bulk piezoelectrics that relies on a simple electrostatic model and first-principles calculations. A total of $\sim 10$ previously overlooked binary and tertiary bulk compounds are theoretically identified as highly promising piezo-photocatalysts due to their appropriate optoelectronic properties and superb band alignment tunability driven by uniaxial strain.

preprint2022arXiv

Mid-level Representation Enhancement and Graph Embedded Uncertainty Suppressing for Facial Expression Recognition

Facial expression is an essential factor in conveying human emotional states and intentions. Although remarkable advancement has been made in facial expression recognition (FER) task, challenges due to large variations of expression patterns and unavoidable data uncertainties still remain. In this paper, we propose mid-level representation enhancement (MRE) and graph embedded uncertainty suppressing (GUS) addressing these issues. On one hand, MRE is introduced to avoid expression representation learning being dominated by a limited number of highly discriminative patterns. On the other hand, GUS is introduced to suppress the feature ambiguity in the representation space. The proposed method not only has stronger generalization capability to handle different variations of expression patterns but also more robustness to capture expression representations. Experimental evaluation on Aff-Wild2 have verified the effectiveness of the proposed method.

preprint2022arXiv

Two-Dimensional Semiconducting Metal Organic Frameworks with Auxetic Effect, Room Temperature Ferrimagnetism, Chiral Ferroelectricity, Bipolar Spin Polarization and Topological Nodal Lines/Points

Two-dimensional (2D) semiconductors integrated with two or more functions are the cornerstone for constructing multifunctional nanodevices, but remain largely limited. Here, by tuning the spin state of organic linkers and the symmetry/topology of crystal lattice, we predict a class of unprecedented multifunctional semiconductors in 2D Cr(II) five-membered heterocyclic metal organic frameworks that simultaneously possess auxetic effect, room temperature ferrimagnetism, chiral ferroe-lectricity, electrically reversible spin polarization and topological nodal lines/points. Taking 2D Cr(TDZ)$_2$ (TDZ=1.2.5-thiadiazole) as an exemplification, the auxetic effect is produced by the anti-tetra-chiral lattice structure. The high temperature ferrimagnetism originates from the strong d-p direct magnetic exchange interaction between Cr cations and TDZ doublet radical anions. Meanwhile, the clockwise-counterclockwise alignment of TDZ' dipoles results in unique 2D chiral ferroelectricity with atomic-scale vortex-antivortex states. 2D Cr(TDZ)$_2$ is an intrinsic bipolar magnetic semiconductor where half-metallic conduction with switchable spin-polarization direction can be induced by applying a gate voltage. Besides, the symmetry of the little group C$_4$ of lattice structure endows 2D Cr(TDZ)$_2$ with topological nodal lines and a quadratic nodal point in the Brillouin zone near the Fermi level.

preprint2022arXiv

Very high-energy collective states of partons in fractional quantum Hall liquids

The low energy physics of fractional quantum Hall (FQH) states -- a paradigm of strongly correlated topological phases of matter -- to a large extent is captured by weakly interacting quasiparticles known as composite fermions (CFs). In this paper, based on numerical simulations and effective field theory, we argue that some \emph{high energy} states in the FQH spectra necessitate a different description based on \emph{parton} quasiparticles. We show that Jain states at filling factor $ν{=}n/(2pn\pm1)$ with integers $n,p{\geq}2$, support two kinds of collective modes: in addition to the well-known Girvin-MacDonald-Platzman (GMP) mode, they host a high energy collective mode, which is interpreted as the GMP mode of partons. We elucidate observable signatures of the parton mode in the dynamics following a geometric quench. We construct a microscopic wave function for the parton mode, and demonstrate agreement between its variational energy and exact diagonalization. Using the parton construction, we derive a field theory of the Jain states and show that the previously proposed effective theories follow from our approach. Our results point to partons being "real" quasiparticles which, in a way reminiscent of quarks, only become observable at sufficiently high energies.

preprint2021arXiv

Bridging Nano and Micro-scale X-ray Tomography for Battery Research by Leveraging Artificial Intelligence

X-ray Computed Tomography (X-ray CT) is a well-known non-destructive imaging technique where contrast originates from the materials' absorption coefficients. Novel battery characterization studies on increasingly challenging samples have been enabled by the rapid development of both synchrotron and laboratory-scale imaging systems as well as innovative analysis techniques. Furthermore, the recent development of laboratory nano-scale CT (NanoCT) systems has pushed the limits of battery material imaging towards voxel sizes previously achievable only using synchrotron facilities. Such systems are now able to reach spatial resolutions down to 50 nm. Given the non-destructive nature of CT, in-situ and operando studies have emerged as powerful methods to quantify morphological parameters, such as tortuosity factor, porosity, surface area, and volume expansion during battery operation or cycling. Combined with powerful Artificial Intelligence (AI)/Machine Learning (ML) analysis techniques, extracted 3D tomograms and battery-specific morphological parameters enable the development of predictive physics-based models that can provide valuable insights for battery engineering. These models can predict the impact of the electrode microstructure on cell performances or analyze the influence of material heterogeneities on electrochemical responses. In this work, we review the increasing role of X-ray CT experimentation in the battery field, discuss the incorporation of AI/ML in analysis, and provide a perspective on how the combination of multi-scale CT imaging techniques can expand the development of predictive multiscale battery behavioral models.

preprint2021arXiv

Gate-Tunable Fractional Chern Insulators in Twisted Double Bilayer Graphene

We predict twisted double bilayer graphene to be a versatile platform for the realization of fractional Chern insulators readily targeted by tuning the gate potential and the twist angle. Remarkably, these topologically ordered states of matter, including spin singlet Halperin states and spin polarized states in Chern number $\mathcal C=1$ and $\mathcal{C}= 2$ bands, occur at high temperatures and without the need for an external magnetic field.

preprint2020arXiv

Deep Generative Modeling for Mechanistic-based Learning and Design of Metamaterial Systems

Metamaterials are emerging as a new paradigmatic material system to render unprecedented and tailorable properties for a wide variety of engineering applications. However, the inverse design of metamaterial and its multiscale system is challenging due to high-dimensional topological design space, multiple local optima, and high computational cost. To address these hurdles, we propose a novel data-driven metamaterial design framework based on deep generative modeling. A variational autoencoder (VAE) and a regressor for property prediction are simultaneously trained on a large metamaterial database to map complex microstructures into a low-dimensional, continuous, and organized latent space. We show in this study that the latent space of VAE provides a distance metric to measure shape similarity, enable interpolation between microstructures and encode meaningful patterns of variation in geometries and properties. Based on these insights, systematic data-driven methods are proposed for the design of microstructure, graded family, and multiscale system. For microstructure design, the tuning of mechanical properties and complex manipulations of microstructures are easily achieved by simple vector operations in the latent space. The vector operation is further extended to generate metamaterial families with a controlled gradation of mechanical properties by searching on a constructed graph model. For multiscale metamaterial systems design, a diverse set of microstructures can be rapidly generated using VAE for target properties at different locations and then assembled by an efficient graph-based optimization method to ensure compatibility between adjacent microstructures. We demonstrate our framework by designing both functionally graded and heterogeneous metamaterial systems that achieve desired distortion behaviors.

preprint2020arXiv

Designing Xenes with Two-Dimensional Triangular Lattice

Xenes, graphene-like two-dimensional (2D) monoelemental crystals with a honeycomb symmetry, have been the focus of numerous experimental and theoretical studies. In comparison, single-element 2D materials with a triangular lattice symmetry have not received due attention. Here, taking Pb as an example, we investigate the triangular-lattice monolayer made of group-IV atoms employing first-principles density functional theory calculations. The flat Pb monolayer supports a mirror-symmetry-protected spinless nodal line in the absence spin-orbit coupling (SOC). The introduction of an out-of-plane buckling creates a glide mirror, protecting an anisotropic Dirac nodal loop. Both flat and buckled Pb monolayers become topologically trivial after including SOC. A large buckling will make the Pb sheet a 2D semiconductor with symmetry-protected Dirac points below the Fermi level. The electronic structures of other group-IV triangular lattices such as Ge and Sn demonstrate strong similarity to Pb. We further design a quasi-3D crystal PbHfO$_2$ by alternately stacking Pb and 1T-HfO$_2$ monolayers. The new compound PbHfO$_2$ is dynamically stable and retains the properties of Pb monolayer. By applying epitaxial strains to PbHfO$_2$, it is possible to drive an insulator-to-metal transition coupled with an anti-ferroelectric-to-paraelectric phase transition. Our results suggest the potential of the 2D triangular lattice as a complimentary platform to design new type of broadly-defined Xenes.

preprint2020arXiv

Doping dependence of electronic structure of infinite-layer NdNiO2

We investigate the electronic structure of nickelate superconductor NdNiO2 upon hole doping, by means of density-functional theory and dynamical mean-field theory. We demonstrate the strong intrinsic hybridization between strongly correlated states formed by Ni-3dx2-y2 orbital and itinerant electrons due to Nd-5d and Ni-3dz2 orbitals, producing a valence-fluctuating correlated metal as the normal state of hole-doped NdNiO2. The Hund's rule appears to play a dominating role on multi-orbital physics in the lightly doped compound, while its effect is gradually reduced by increasing the doping level. Crucially, the hole-doping leads to intricate effects on Ni-3d orbitals, such as a non-monotonic change of electron occupation in lightly doped level, and a flipping orbital configuration in the overdoped regime. Additionaly, we also map out the topology of Fermi surface at different doping levels. These findings render a preferred window to peek into electron pairing and superconductivity.

preprint2020arXiv

Engineering Quantum Hall Phases in Synthetic Bilayer Graphene System

Synthetic quantum Hall bilayer (SQHB), realized by optically driven monolayer graphene in the quantum Hall regime, provides a flexible platform for engineering quantum Hall phases as discussed in [Phys. Rev. Lett. 119, 247403]. The coherent driving which couples two Landau levels mimicks an effective tunneling between synthetic layers. The tunneling strength, the effective Zeeman coupling, and two-body interaction matrix elements are tunable by varying the driving frequency and the driving strength. Using infinite density matrix renormalization group (iDMRG) techniques combined with exact diagonalization (ED), we show that the system exhibits a non-abelian bilayer Fibonacci phase at filling fraction $ν= 2/3$. Moreover, at integer filling $ν= 1$, the SQHB exhibits quantum Hall ferromagnetism. Using Hartree-Fock theory and exact diagonalization, we show that excitations of the quantum Hall ferromagnet are topological textures known as skyrmions.

preprint2020arXiv

Microscopic Diagnosis of Universal Geometric Responses in Fractional Quantum Hall Liquids

Topological quantum liquids contain internal degrees of freedom that are coupled to geometric response. Yet, an explicit and microscopic identification of geometric response remains difficult. Here, taking notable fractional quantum Hall (FQH) states as typical examples, we systematically investigate a promising protocol -- the Dehn twist deformation on the torus geometry, to probe the geometric response of correlated topological states and establish the relation between such response and the universal properties of pertinent states. Based on analytical derivations and numerical simulations, we find that the geometry-induced Berry phase encodes novel features for a broad class of FQH states at the Laughlin, hierarchy, Halperin and non-Abelian Moore-Read fillings. Our findings conclusively demonstrate that the adiabatic Dehn twist deformation can faithfully capture the geometry of elementary FQH droplets and intrinsic modular information including topological spin and chiral central charge. Our approach provides a powerful way to reveal topological orders of generic FQH states and allows us to address previously open questions.

preprint2020arXiv

Particle-Hole Duality, Emergent Fermi Liquids and Fractional Chern Insulators in Moiré Flatbands

Moiré flatbands, occurring, e.g., in twisted bilayer graphene at magic angles, have attracted ample interest due to their high degree of experimental tunability and the intriguing possibility of generating novel strongly interacting phases. Here we consider the core problem of Coulomb interactions within fractionally filled spin and valley polarized Moiré flatbands and demonstrate that the dual description in terms of holes, which acquire a nontrivial hole dispersion, provides key physical intuition and enables the use of standard perturbative techniques for this strongly correlated problem. In experimentally relevant examples such as ABC stacked trilayer and twisted bilayer graphene aligned with boron nitride, it leads to emergent interaction-driven Fermi liquid states at electronic filling fractions down to around $1/3$ and $2/3$ respectively. At even lower filling fractions, the electron density still faithfully tracks the single-hole dispersion while exhibiting distinct non-Fermi liquid behavior. Most saliently, we provide microscopic evidence that high temperature fractional Chern insulators can form in twisted bilayer graphene aligned with hexagonal boron nitride.

preprint2020arXiv

Quench dynamics of collective modes in fractional quantum Hall bilayers

We introduce different types of quenches to probe the non-equilibrium dynamics and multiple collective modes of bilayer fractional quantum Hall states. We show that applying an electric field in one layer induces oscillations of a spin-1 degree of freedom, whose frequency matches the long-wavelength limit of the dipole mode. On the other hand, oscillations of the long-wavelength limit of the quadrupole mode, i.e., the spin-2 graviton, as well as the combination of two spin-1 states, can be activated by a sudden change of band mass anisotropy. We construct an effective field theory to describe the quench dynamics of these collective modes. In particular, we derive the dynamics for both the spin-2 and the spin-1 states and demonstrate their excellent agreement with numerics.

preprint2020arXiv

Sharp reversed Hardy-Littlewood-Sobolev inequality with extended kernel

In this paper, we prove the following reversed Hardy-Littlewood-Sobolev inequality with extended kernel \begin{equation*} \int_{\mathbb{R}_+^n}\int_{\partial\mathbb{R}^n_+} \frac{x_n^β}{|x-y|^{n-α}}f(y)g(x) dydx\geq C_{n,α,β,p}\|f\|_{L^{p}(\partial\mathbb{R}_+^n)} \|g\|_{L^{q&#39;}(\mathbb{R}_+^n)} \end{equation*} for any nonnegative functions $f\in L^{p}(\partial\mathbb{R}_+^n)$ and $g\in L^{q&#39;}(\mathbb{R}_+^n)$, where $n\geq2$, $p,\ q&#39;\in (0,1)$, $α>n$, $0\leqβ<\frac{α-n}{n-1}$, $p>\frac{n-1}{α-1-(n-1)β}$ such that $\frac{n-1}{n}\frac{1}{p}+\frac{1}{q&#39;}-\frac{α+β-1}{n}=1$. We prove the existence of extremal functions for the above inequality. Moreover, in the conformal invariant case, we classify all the extremal functions and hence derive the best constant via a variant method of moving spheres, which can be carried out \emph{without lifting the regularity of Lebesgue measurable solutions}. Finally, we derive the sufficient and necessary conditions for existence of positive solutions to the Euler-Lagrange equations by using Pohozaev identities. Our results are inspired by Hang, Wang and Yan \cite{HWY}, Dou, Guo and Zhu \cite{DGZ} for $α<n$ and $β=1$, and Gluck \cite{Gl} for $α<n$ and $β\geq0$.

preprint2020arXiv

Towards Playing Full MOBA Games with Deep Reinforcement Learning

MOBA games, e.g., Honor of Kings, League of Legends, and Dota 2, pose grand challenges to AI systems such as multi-agent, enormous state-action space, complex action control, etc. Developing AI for playing MOBA games has raised much attention accordingly. However, existing work falls short in handling the raw game complexity caused by the explosion of agent combinations, i.e., lineups, when expanding the hero pool in case that OpenAI&#39;s Dota AI limits the play to a pool of only 17 heroes. As a result, full MOBA games without restrictions are far from being mastered by any existing AI system. In this paper, we propose a MOBA AI learning paradigm that methodologically enables playing full MOBA games with deep reinforcement learning. Specifically, we develop a combination of novel and existing learning techniques, including curriculum self-play learning, policy distillation, off-policy adaption, multi-head value estimation, and Monte-Carlo tree-search, in training and playing a large pool of heroes, meanwhile addressing the scalability issue skillfully. Tested on Honor of Kings, a popular MOBA game, we show how to build superhuman AI agents that can defeat top esports players. The superiority of our AI is demonstrated by the first large-scale performance test of MOBA AI agent in the literature.

preprint2019arXiv

Electronic and Magnetic Structure of Infinite-layer $\textrm{NdNiO}_2$: Trace of Antiferromagnetic Metal

The recent discovery of Sr-doped infinite-layer nickelate $\textrm{NdNiO}_2$ [D. Li et al. Nature 572, 624 (2019)] offers an exciting platform for investigating unconventional superconductivity in nickelatebased compounds. In this work, we present a first-principles calculations for the electronic and magnetic properties of undoped parent $\textrm{NdNiO}_2$. Intriguingly, we found that: 1) the paramagnetic phase has complex Fermi pockets with 3D characters near the Fermi level; 2) by including electronelectron interactions, 3d-electrons of Ni tend to form $(π, π, π)$ antiferromagnetic ordering at low temperatures; 3) with moderate interaction strength, 5d-electrons of Nd contribute small Fermi pockets that could weaken the magnetic order akin to the self-doping effect. Our results provide a plausible interpretation for the experimentally observed resistivity minimum and Hall coefficient drop. Moreover, we elucidate that antiferromagnetic ordering in $\textrm{NdNiO}_2$ is relatively weak, arising from the small exchange coupling between 3d-electrons of Niand also hybridization with 5d-electrons of Nd.