arXiv subjects

Feng Pan

Publications and source records attributed to Feng Pan.

At least 91 records · Page 5Linked to original sources

arXiv2021

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.

cond-mat.mtrl-sci↗

arXiv2020

Credible Interdiction for Transmission Systems

This paper presents novel formulations and algorithms for $N$-$k$ interdiction problem in transmission networks. In particular, it formulates spatial and topological resource constraints on attackers for $N$-$k$ interdiction problems and illustrates the formulation with two new classes of $N$-$k$ attacks: (i) Spatial $N$-$k$ attacks where the attack is constrained by geographic distance of a bus chosen by an attacker and (ii) Topological $N$-$k$ attacks where the attack is constrained to connected components. These two specific types of $N$-$k$ attacks compute interdiction plans designed to better model localized attacks, such as those induced by natural disasters or physical attacks. We then formulate these two resource-constrained interdiction problems as bilevel, max-min optimization problems and present a novel constraint generation algorithm to solve these formulations. Detailed case studies analyzing the behavior of spatially and topologically resource-constrained problems and comparing them to the traditional $N$-$k$ interdiction problem are also presented.

math.OC↗

arXiv2020

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.

physics.comp-ph↗

arXiv2020

Origin of magnetovolume effect in a cobaltite

The layered perovskite PrBaCo2O5.5+x demonstrates a strong negative thermal expansion (NTE) which holds potential for being fabricated into composites with zero thermal expansion. The NTE was found to be intimately associated with the spontaneous magnetic ordering, known as magnetovolume effect (MVE). Here we report with compelling evidences that the continuous-like MVE in PrBaCo2O5.5+x is intrinsically of discontinuous character, originating from an magnetoelectric transition from an antiferromagnetic insulating large-volume (AFILV) phase to a ferromagnetic metallic small-volume (FMSV) phase. Furthermore, the magnetoelectric effect (ME) shows high sensitivity to multiple external stimuli such as temperature, carrier doping, hydrostatic pressure, magnetic field etc. In contrast to the well-known ME such as colossal magnetoresistance and multiferroic effect which involve symmetry breaking of crystal structure, the ME in the cobaltite is purely isostructural. Our discovery provides a new pathway to realizing the ME as well as the NTE, which may find applications in new techniques.

cond-mat.str-el↗

arXiv2020

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.

cond-mat.mtrl-sci↗

arXiv2020

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.

cond-mat.stat-mech↗

arXiv2020

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.

nucl-th↗

arXiv2020

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.

cond-mat.mtrl-sci↗

arXiv2019

A polynomial approach to the Collatz conjecture

The Collatz conjecture is explored using polynomials based on a binary numeral system. It is shown that the degree of the polynomials, on average, decreases after a finite number of steps of the Collatz operation, which provides a weak proof of the conjecture by using induction with respect to the degree of the polynomials.

math.NT↗

arXiv2019

Subspace Stabilization Analysis for Non-Markovian Open Quantum Systems

Studied in this article is non-Markovian open quantum systems parametrized by Hamiltonian H, coupling operator L, and memory kernel function γ, which is a proper candidate for describing the dynamics of various solid-state quantum information processing devices. We look into the subspace stabilization problem of the system from the perspective of dynamical systems and control. The problem translates itself into finding analytic conditions that characterize invariant and attractive subspaces. Necessary and sufficient conditions are found for subspace invariance based on algebraic computations, and sufficient conditions are derived for subspace attractivity by applying a double integral Lyapunov functional. Mathematical proof is given for those conditions and a numerical example is provided to illustrate the theoretical result.

quant-ph↗

arXiv2018

Electric field switching of the uniaxial magnetic anisotropy of an antiferromagnet

Electric field control of magnetic anisotropy in ferromagnets has been intensively pursued in spintronics to achieve efficient memory and computing devices with low energy consumption. Compared with ferromagnets, antiferromagnets hold huge potential in high-density information storage for their ultrafast spin dynamics and vanishingly small stray field. However, the switching of magnetic anisotropy of antiferromagnets via electric field remains elusive. Here we use ferroelastic strain from piezoelectric materials to switch the uniaxial magnetic anisotropy and the Néel order reversibly in antiferromagnetic Mn2Au films with an electric field of only a few kV/cm at room temperature. Owing to the uniaxial magnetic anisotropy, a ratchet-like switching behavior driven by the Néel spin-orbit torque is observed in the Mn2Au, which can be reversed by electric fields.

cond-mat.mtrl-sci↗

arXiv2018

Oxygen-Octahedral-Tilting-Driven Topological Hall Effect in Ultrathin SrRuO3 Films

Topological spin textures as an emerging class of topological matter offer a medium for information storage and processing. The recently discovered topological Hall effect (THE) is considered as a fingerprint for electrically probing non-trivial spin-textures. But the origin of THE in oxides has remained elusive. Here we report an observation of the THE in ultrathin (unit cells. u.c.) 4d ferromagnetic SrRuO3 films grown on SrTiO3(001) substrates, which can be attributed to the chiral ordering of spin structure (i.e., skyrmion-like) in the single SrRuO3 layer without contacting 5d oxide SrIrO3 layer. It is revealed that the RuO6 octahedral tilting induced by local orthorhombic-to-tetragonal structural phase transition exists across the SrRuO3/SrTiO3 interface, which naturally breaks the inversion symmetry. Our theoretical calculations demonstrate that the Dzyaloshinskii-Moriya (DM) interaction arises owing to the broken inversion symmetry and strong spin-orbit interaction of 4d SrRuO3. This DM interaction can stabilize the Néel-type magnetic skyrmions, which in turn accounts for the observed THE in transport. The RuO6 octahedral tilting-induced DM interaction provides a pathway toward the electrical control of the topological spin textures and resultant THE, which is confirmed both experimentally and theoretically. Besides the fundamental significance, the understanding of THE in oxides and its electrical manipulation presented in this work could advance the low power cost topological electronic and spintronic applications.

cond-mat.mtrl-sci↗

arXiv2018

High Reversibility of Lattice Oxygen Redox in Na-ion and Li-ion Batteries Quantified by Direct Bulk Probes of both Anionic and Cationic Redox Reactions

The reversibility and cyclability of anionic redox in battery electrodes hold the key to its practical employments. Here, through mapping of resonant inelastic X-ray scattering (mRIXS), we have independently quantified the evolving redox states of both cations and anions in Na2/3Mg1/3Mn2/3O2. The bulk-Mn redox emerges from initial discharge and is quantified by inverse-partial fluorescence yield (iPFY) from Mn-L mRIXS. Bulk and surface Mn activities likely lead to the voltage fade. O-K super-partial fluorescence yield (sPFY) analysis of mRIXS shows 79% lattice oxygen-redox reversibility during initial cycle, with 87% capacity sustained after 100 cycles. In Li1.17Ni0.21Co0.08Mn0.54O2, lattice-oxygen redox is 76% initial-cycle reversible but with only 44% capacity retention after 500 cycles. These results unambiguously show the high reversibility of lattice-oxygen redox in both Li-ion and Na-ion systems. The contrast between Na2/3Mg1/3Mn2/3O2 and Li1.17Ni0.21Co0.08Mn0.54O2 systems suggests the importance of distinguishing lattice-oxygen redox from other oxygen activities for clarifying its intrinsic properties.

physics.chem-ph↗

arXiv2018

Observation of Anomalous Hall Effect in Noncollinear Antiferromagnetic Mn3Sn Films

Magnetotransport is at the center of the spintronics. Mn3Sn, an antiferromagnet that has a noncollinear 120° spin order, exhibits large anomalous Hall effect (AHE) at room temperature. But such a behavior has been remained elusive in Mn3Sn films. Here we report the observation of robust AHE up to room temperature in quasi-epitaxial Mn3Sn thin films, prepared by magnetron sputtering. The growth of both (11-20)- and (0001)-oriented Mn3Sn films provides a unique opportunity for comparing AHE in three different measurement configurations. When the magnetic field is swept along (0001) plane, such as the direction of [01-10] and [2-1-10] the films show comparatively higher anomalous Hall conductivity than its perpendicular counterpart ([0001]), irrespective of their respectively orthogonal current along [0001] or [01-10]. A quite weak ferromagnetic moment of 3 emu/cm^3 is obtained in (11-20)-oriented Mn3Sn films, guaranteeing the switching of the Hall signals with magnetization reversal. Our finding would advance the integration of Mn3Sn in antiferromagnetic spintronics.

cond-mat.mtrl-sci↗

arXiv2018

An exact solution of spherical mean-field plus orbit-dependent non-separable pairing model with two non-degenerate j-orbits

An exact solution of nuclear spherical mean-field plus orbit-dependent non-separable pairing model with two non-degenerate j-orbits is presented. The extended one-variable Heine-Stieltjes polynomials associated to the Bethe ansatz equations of the solution are determined, of which the sets of the zeros give the solution of the model, and can be determined relatively easily. A comparison of the solution to that of the standard pairing interaction with constant interaction strength among pairs in any orbit is made. It is shown that the overlaps of eigenstates of the model with those of the standard pairing model are always large, especially for the ground and the first excited state. However, the quantum phase crossover in the non-separable pairing model cannot be accounted for by the standard pairing interaction.

nucl-th↗

arXiv2018

Spectroscopic Signature of Oxidized Oxygen States in Peroxides

Recent debates on the oxygen redox behaviors in battery electrodes have triggered a pressing demand for the reliable detection and understanding of non-divalent oxygen states beyond conventional absorption spectroscopy. Here, enabled by high-efficiency mapping of resonant inelastic X-ray scattering (mRIXS) coupled with first-principles calculations, we report distinct mRIXS features of the oxygen states in Li2O, Li2CO3, and especially, Li2O2, which are successfully reproduced and interpreted theoretically. mRIXS signals are dominated by valence-band decays in Li2O and Li2CO3. However, the oxidized oxygen in Li2O2 leads to partially unoccupied O-2p states that yield a specific intra-band excitonic feature in mRIXS. Such a feature displays a specific emission energy in mRIXS, which disentangles the oxidized oxygen states from the dominating transition-metal/oxygen hybridization features in absorption spectroscopy, thus providing critical hints for both detecting and understanding the oxygen redox reactions in transition-metal oxide based battery materials.

physics.chem-ph↗

arXiv2018

Molecular dynamics study on the microstructure of CH3COOLi solutions with different concentrations

Due to the toxic and flammable problems of organic electrolytes, the study on concentrated aqueous system for lithium ion batteries (LIBs) has attracted wide attention. In this paper, by molecular dynamics simulations, the CH3COOLi aqueous system is considered as the potential concentrated aqueous system for LIBs, and the all variations of the microstructure of the aqueous system from dilution to concentration are analyzed. The details of microstructure are discussed, especially the interactions concerning anions. Among them, the first peak of RDF (radial distribution function) between the Li+ ion and the oxygen atom in CH3COOLi is 2.9 A, which does not change from dilution to concentration. This RDF information further indicates that when the concentration increases, the microstructures of small components formed by any two clusters do not change much, but at same time, the spatial structures constructed by many small components are gradually built up from a broader perspective.

cond-mat.mtrl-sci↗

arXiv2018

Insight into the origin of Lithium/Nickel ions exchange in layered Li(NixMnyCoz)O2 cathode materials

In layered LiNixMnyCozO2 cathode material for lithium-ion batteries, the spins of transition metal (TM) ions construct a two-dimensional triangular networks, which can be considered as a simple case of geometrical frustration. By performing neutron powder diffraction experiments and magnetization measurements, we find that long-range magnetic order cannot be established in LiNixMnyCozO2 even at low temperature of 3 K. Remarkably, the frustration parameters of these compounds are estimated to be larger than 30, indicating the existence of strongly frustrated magnetic interactions between spins of TM ions. As frustration will inevitably give rise to lattice instability, the formation of Li/Ni exchange in LiNixMnyCozO2 will help to partially relieve the degeneracy of the frustrated magnetic lattice by forming a stable antiferromagnetic state in hexagonal sublattice with nonmagnetic ions located in centers of the hexagons. Moreover, Li/Ni exchange will introduce 180° superexchange interaction, which further relieves the magnetic frustration through bringing in new exchange paths. Thus, the variation of Li/Ni exchange ratio vs. TM mole fraction in LiNixMnyCozO2 with different compositions can be well understood and predicted in terms of magnetic frustration and superexchange interactions. This provides a unique viewpoint to study the Li/Ni ions exchange in layered Li(NixMnyCoz)O2 cathode materials.

cond-mat.mtrl-sci↗