Researcher profile

Feng Pan

Feng Pan contributes to research discovery and scholarly infrastructure.

ResearcherAffiliation not importedOpen to collaborate

Trust snapshot

Quick read

Trust 21 - EmergingVerification L1Unclaimed author
14works
0followers
12topics
4close collaborators

Actions

Decide how to stay connected

Follow researcher0

Identity and collaboration

How to connect with this researcher

Claiming links this public author record to a researcher profile and unlocks direct collaboration workflows.

Log in to claim

Direct collaboration

Open a focused conversation when the fit is right

Claim this author entity first to unlock direct invitations.

Research graph

See the researcher in context

Open full explorer

Inspect adjacent work, topics, institutions and collaborators without jumping out to a separate graph page.

Building this graph slice

BZPEER is loading the nearby papers, people, topics and institutions for this page.

Published work

14 published item(s)

preprint2026arXiv

Maximum Likelihood Decoding of Quantum Error Correction Codes

Quantum error correction (QEC) is indispensable for realizing fault-tolerant quantum computation, yet its effectiveness hinges critically on the classical decoding algorithm that interprets noisy syndrome measurements. Among all possible decoding strategies, maximum likelihood decoding (MLD) is provably optimal, since it identifies the logical group with largest likelihood by summing over all possible errors within logical class consistent with the observed syndrome. Despite its optimality, MLD is computationally intractable in general (#P-hard), motivating a rich landscape of exact and approximate algorithms. In this topical review, we provide a unified perspective on MLD by surveying recent advances through three complementary lenses: statistical mechanics, tensor networks, and artificial intelligence. From the statistical mechanics viewpoint, the MLD problem maps onto evaluating partition functions of disordered spin models, enabling exact solutions for certain codes and noise models as well as threshold estimation via phase-transition analysis. From the tensor network perspective, approximate contraction of tensor networks on the code's factor graph yields decoders that closely approach MLD accuracy with polynomial computational cost. From the artificial intelligence perspective, neural-network-based decoders, including autoregressive generative models and recurrent transformers, learn to approximate the MLD distribution from data, achieving high accuracy with the parallelism afforded by modern hardware accelerators. We discuss the connections among these three approaches, review their application to both simulated and experimental quantum hardware, and outline open challenges including real-time decoding, scalability to large code distances, and generalization to high-rate quantum low-density parity-check codes.

preprint2022arXiv

Controllable anomalous Nernst effect in an antiperovskite antiferromagnet

Anomalous Nernst effect (ANE), the generation of a transverse electric voltage by a longitudinal temperature gradient, has attracted increasing interests of researchers recently, due to its potential in the thermoelectric power conversion and close relevance to the Berry curvature of the band structure. Avoiding the stray field of ferromagnets, ANE in antiferromagnets (AFM) has the advantage of realizing highly efficient and densely integrated thermopiles. Here, we report the observation of ANE in an antiperovskite noncollinear AFM Mn3SnN experimentally, which is triggered by the enhanced Berry curvature from Weyl points located close to the Fermi level. Considering that antiperovskite Mn3SnN has rich magnetic phase transition, we modulate the noncollinear AFM configurations by the biaxial strain, which enables us to control its ANE. Our findings provide a potential class of materials to explore the Weyl physics of noncollinear AFM as well as realizing antiferromagnetic spin caloritronics that exhibits promising prospects for energy conversion and information processing.

preprint2022arXiv

Observation of spin splitting torque in a collinear antiferromagnet RuO2

Current-induced spin torques provide efficient data writing approaches for magnetic memories. Recently, the spin splitting torque (SST) was theoretically predicted (R. González-Hernández et al. Phys. Rev. Lett. 126, 127701 (2021)), which combines advantages of conventional spin transfer torque (STT) and spin-orbit torque (SOT) as well as enables controllable spin polarization. Here we provide the experimental evidence of SST in collinear antiferromagnet RuO2 films. The spin current direction is found to be correlated to the crystal orientation of RuO2 and the spin polarization direction is dependent on (parallel to) the Néel vector. These features are quite characteristic for the predicted SST. Our finding not only present a new member for the spin torques besides traditional STT and SOT, but also proposes a promising spin source RuO2 for spintronics.

preprint2022arXiv

Solving the sampling problem of the Sycamore quantum circuits

We study the problem of generating independent samples from the output distribution of Google's Sycamore quantum circuits with a target fidelity, which is believed to be beyond the reach of classical supercomputers and has been used to demonstrate quantum supremacy. We propose a new method to classically solve this problem by contracting the corresponding tensor network just once, and is massively more efficient than existing methods in obtaining a large number of uncorrelated samples with a target fidelity. For the Sycamore quantum supremacy circuit with $53$ qubits and $20$ cycles, we have generated one million uncorrelated bitstrings $\{\mathbf s\}$ which are sampled from a distribution $\hat P(\mathbf s)=|\hat ψ(\mathbf s)|^2$, where the approximate state $\hat ψ$ has fidelity $F\approx 0.0037$. The whole computation has cost about $15$ hours on a computational cluster with $512$ GPUs. The obtained one million samples, the contraction code and contraction order is made public. If our algorithm could be implemented with high efficiency on a modern supercomputer with ExaFLOPS performance, we estimate that ideally, the simulation would cost a few dozens of seconds, which is faster than Google's quantum hardware.

preprint2021arXiv

Cluster magnetic octupole induced out-of-plane spin polarization in antiperovskite antiferromagnet

Out-of-plane spin polarization σ_z has attracted increasing interests of researchers recently, due to its potential in high-density and low-power spintronic devices. Noncollinear antiferromagnet (AFM), which has unique 120° triangular spin configuration, has been discovered to possess σ_z. However, the physical origin of σ_z in noncollinear AFM is still not clear, and the external magnetic field-free switching of perpendicular magnetic layer using the corresponding σ_z has not been reported yet. Here, we use the cluster magnetic octupole in antiperovskite AFM Mn3SnN to demonstrate the generation of σ_z. σ_z is induced by the precession of carrier spins when currents flow through the cluster magnetic octupole, which also relies on the direction of the cluster magnetic octupole in conjunction with the applied current. With the aid of σ_z, current induced spin-orbit torque (SOT) switching of adjacent perpendicular ferromagnet is realized without external magnetic field. Our findings present a new perspective to the generation of out-of-plane spin polarizations via noncollinear AFM spin structure, and provide a potential path to realize ultrafast high-density applications.

preprint2021arXiv

Expectation Synchronization Synthesis in Non-Markovian Open Quantum Systems

In this article, we investigate the problem of engineering synchronization in non-Markovian quantum systems. First, a time-convoluted linear quantum stochastic differential equation is derived which describes the Heisenberg evolution of a localized quantum system driven by multiple colored noise inputs. Then, we define quantum expectation synchronization in an augmented system consisting of two subsystems. We prove that, for two homogenous subsystems, synchronization can always be synthesized without designing direct Hamiltonian coupling given that the degree of non-Markovianity is below a certain threshold. System parameters are explicitly designed to achieve quantum synchronization. Also, a numerical example is presented to illustrate our results.

preprint2021arXiv

Magnon-mediated interlayer coupling in an all-antiferromagnetic junction

The interlayer coupling mediated by fermions in ferromagnets brings about parallel and anti-parallel magnetization orientations of two magnetic layers, resulting in the giant magnetoresistance, which forms the foundation in spintronics and accelerates the development of information technology. However, the interlayer coupling mediated by another kind of quasi-particle, boson, is still lacking. Here we demonstrate such a static interlayer coupling at room temperature in an antiferromagnetic junction Fe2O3/Cr2O3/Fe2O3, where the two antiferromagnetic Fe2O3 layers are functional materials and the antiferromagnetic Cr2O3 layer serves as a spacer. The Néel vectors in the top and bottom Fe2O3 are strongly orthogonally coupled, which is bridged by a typical bosonic excitation (magnon) in the Cr2O3 spacer. Such an orthogonally coupling exceeds the category of traditional collinear interlayer coupling via fermions in ground state, reflecting the fluctuating nature of the magnons, as supported by our magnon quantum well model. Besides the fundamental significance on the quasi-particle-mediated interaction, the strong coupling in an antiferromagnetic magnon junction makes it a realistic candidate for practical antiferromagnetic spintronics and magnonics with ultrahigh-density integration.

preprint2021arXiv

Simulating the Sycamore quantum supremacy circuits

We propose a general tensor network method for simulating quantum circuits. The method is massively more efficient in computing a large number of correlated bitstring amplitudes and probabilities than existing methods. As an application, we study the sampling problem of Google's Sycamore circuits, which are believed to be beyond the reach of classical supercomputers and have been used to demonstrate quantum supremacy. Using our method, employing a small computational cluster containing 60 graphical processing units (GPUs), we have generated one million correlated bitstrings with some entries fixed, from the Sycamore circuit with 53 qubits and 20 cycles, with linear cross-entropy benchmark (XEB) fidelity equals 0.739, which is much higher than those in Google's quantum supremacy experiments.

preprint2021arXiv

The bosonic algebraic approach applied to the $[QQ][\bar{Q}\bar{Q}]$ tetraquarks

The exact eigenenergies of the $T_{4c}=[cc][\bar{c}\bar{c}]$, $T_{4b}=[bb][\bar{b}\bar{b}]$, and $T_{2[bc]}=[bc][\bar{b}\bar{c}]$ tetraquarks are calculated within the extended transitional Hamiltonian approach, in which the so-called Bethe \emph{ansatz} within an infinite-dimensional Lie algebra is used. We fit the parameters appearing in the transitional region from phenomenology associated with potential candidates of tetraquarks. The rotation and vibration transitional theory seems to provide a better description of heavy tetraquarks than other attempts within the same formalism. Our results indicate that the pairing strengths are large enough to provide binding; an extended comparison with the current literature is also performed.

preprint2020arXiv

Contracting Arbitrary Tensor Networks: General Approximate Algorithm and Applications in Graphical Models and Quantum Circuit Simulations

We present a general method for approximately contracting tensor networks with an arbitrary connectivity. This enables us to release the computational power of tensor networks to wide use in inference and learning problems defined on general graphs. We show applications of our algorithm in graphical models, specifically on estimating free energy of spin glasses defined on various of graphs, where our method largely outperforms existing algorithms including the mean-field methods and the recently proposed neural-network-based methods. We further apply our method to the simulation of random quantum circuits, and demonstrate that, with a trade off of negligible truncation errors, our method is able to simulate large quantum circuits that are out of reach of the state-of-the-art simulation methods.

preprint2020arXiv

Current-induced in-plane magnetization switching in biaxial ferrimagnetic insulator

Ferrimagnetic insulators (FiMI) have been intensively used in microwave and magneto-optical devices as well as spin caloritronics, where their magnetization direction plays a fundamental role on the device performance. The magnetization is generally switched by applying external magnetic fields. Here we investigate current-induced spin-orbit torque (SOT) switching of the magnetization in Y3Fe5O12 (YIG)/Pt bilayers with in-plane magnetic anisotropy, where the switching is detected by spin Hall magnetoresistance. Reversible switching is found at room temperature for a threshold current density of 10^7 A cm^-2. The YIG sublattices with antiparallel and unequal magnetic moments are aligned parallel or antiparallel to the direction of current pulses, which is consistent to the Neel order switching in antiferromagnetic system. It is proposed that such a switching behavior may be triggered by the antidamping-torque acting on the two antiparallel sublattices of FiMI. Our finding not only broadens the magnetization switching by electrical means and promotes the understanding of magnetization switching, but also paves the way for all-electrically modulated microwave devices and spin caloritronics with low power consumption.

preprint2020arXiv

Flexo-diffusion effect: the strong influence on lithium diffusion induced by strain gradient

Lithium ion batteries (LIBs) work under sophisticated external force field and its electrochemical properties could be modulated by strain. Owing to the electro-mechanical coupling, the change of micro-local-structures can greatly affect lithium (Li) diffusion rate in solid state electrolytes and electrode materials of LIBs. In this study, we find that strain gradient in bilayer graphene (BLG) significantly affects Li diffusion barrier, which is termed as the flexo-diffusion effect, through first-principles calculations. The Li diffusion barrier substantially decreases/increases under the positive/negative strain gradient, leading to the change of Li diffusion coefficient in several orders of magnitude at 300 K. Interestingly, the regulation effect of strain gradient is much more significant than that of uniform strain field, which can have a remarkable effect on the rate performance of batteries, with a considerable increase in the ionic conductivity and a slight change of the original material structure. Moreover, our ab initio molecular dynamics simulations (AIMD) show that the asymmetric distorted lattice structure provides a driving force for Li diffusion, resulting in oriented diffusion along the positive strain gradient direction. These findings could extend present LIBs technologies by introducing the novel strain gradient engineering.

preprint2020arXiv

Nucleons pair shell model in M-scheme

The nucleon pair shell model (NPSM) is casted into the so-called M-scheme for the cases with isospin symmetry and without isospin symmetry. The odd system and even system are treated on the same foot. The uncoupled commutators for nucleon-pairs, which are suitable for M-scheme, are given. Explicit formula of matrix elements in M-scheme for overlap, one-body operators, two-body operators are obtained. It is found that the $cpu$ time used in calculating the matrix elements in M-scheme is much shorter than that in the J-scheme of NPSM.

preprint2020arXiv

Solving Statistical Mechanics on Sparse Graphs with Feedback Set Variational Autoregressive Networks

We propose a method for solving statistical mechanics problems defined on sparse graphs. It extracts a small Feedback Vertex Set (FVS) from the sparse graph, converting the sparse system to a much smaller system with many-body and dense interactions with an effective energy on every configuration of the FVS, then learns a variational distribution parameterized using neural networks to approximate the original Boltzmann distribution. The method is able to estimate free energy, compute observables, and generate unbiased samples via direct sampling without auto-correlation. Extensive experiments show that our approach is more accurate than existing approaches for sparse spin glasses. On random graphs and real-world networks, our approach significantly outperforms the standard methods for sparse systems such as the belief-propagation algorithm; on structured sparse systems such as two-dimensional lattices our approach is significantly faster and more accurate than recently proposed variational autoregressive networks using convolution neural networks.