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Peng Cheng

Publications and source records attributed to Peng Cheng.

At least 217 records · Page 12Linked to original sources

FedSiam-DA: Dual-aggregated Federated Learning via Siamese Network under Non-IID Data

Federated learning is a distributed learning that allows each client to keep the original data locally and only upload the parameters of the local model to the server. Despite federated learning can address data island, it remains challenging to train with data heterogeneous in a real application. In this paper, we propose FedSiam-DA, a novel dual-aggregated contrastive federated learning approach, to personalize both local and global models, under various settings of data heterogeneity. Firstly, based on the idea of contrastive learning in the siamese network, FedSiam-DA regards the local and global model as different branches of the siamese network during the local training and controls the update direction of the model by constantly changing model similarity to personalize the local model. Secondly, FedSiam-DA introduces dynamic weights based on model similarity for each local model and exercises the dual-aggregated mechanism to further improve the generalization of the global model. Moreover, we provide extensive experiments on benchmark datasets, the results demonstrate that FedSiam-DA achieves outperforming several previous FL approaches on heterogeneous datasets.

cs.LG↗

TrojanZoo: Towards Unified, Holistic, and Practical Evaluation of Neural Backdoors

Neural backdoors represent one primary threat to the security of deep learning systems. The intensive research has produced a plethora of backdoor attacks/defenses, resulting in a constant arms race. However, due to the lack of evaluation benchmarks, many critical questions remain under-explored: (i) what are the strengths and limitations of different attacks/defenses? (ii) what are the best practices to operate them? and (iii) how can the existing attacks/defenses be further improved? To bridge this gap, we design and implement TROJANZOO, the first open-source platform for evaluating neural backdoor attacks/defenses in a unified, holistic, and practical manner. Thus far, focusing on the computer vision domain, it has incorporated 8 representative attacks, 14 state-of-the-art defenses, 6 attack performance metrics, 10 defense utility metrics, as well as rich tools for in-depth analysis of the attack-defense interactions. Leveraging TROJANZOO, we conduct a systematic study on the existing attacks/defenses, unveiling their complex design spectrum: both manifest intricate trade-offs among multiple desiderata (e.g., the effectiveness, evasiveness, and transferability of attacks). We further explore improving the existing attacks/defenses, leading to a number of interesting findings: (i) one-pixel triggers often suffice; (ii) training from scratch often outperforms perturbing benign models to craft trojan models; (iii) optimizing triggers and trojan models jointly greatly improves both attack effectiveness and evasiveness; (iv) individual defenses can often be evaded by adaptive attacks; and (v) exploiting model interpretability significantly improves defense robustness. We envision that TROJANZOO will serve as a valuable platform to facilitate future research on neural backdoors.

cs.LG↗

Observation of Gapped Dirac Cones in a Two-Dimensional Su-Schrieffer-Heeger Lattice

The Su-Schrieffer-Heeger (SSH) model in a two-dimensional rectangular lattice features gapless or gapped Dirac cones with topological edge states along specific peripheries. While such a simple model has been recently realized in photonic/acoustic lattices and electric circuits, its material realization in condensed matter systems is still lacking. Here, we study the atomic and electronic structure of a rectangular Si lattice on Ag(001) by angle-resolved photoemission spectroscopy and theoretical calculations. We demonstrate that the Si lattice hosts gapped Dirac cones at the Brillouin zone corners. Our tight-binding analysis reveals that the Dirac bands can be described by a 2D SSH model with anisotropic polarizations. The gap of the Dirac cone is driven by alternative hopping amplitudes in one direction and staggered potential energies in the other one and hosts topological edge states. Our results establish an ideal platform to explore the rich physical properties of the 2D SSH model.

cond-mat.mtrl-sci↗

Anisotropic magnetic properties and tunable conductivity in two-dimensional layered NaCrX2 (X=Te,Se,S) single crystals

Monolayer NaCrX2 (X=Te,Se,S) were theoretically proposed to be two-dimensional intrinsic ferromagnetic semiconductors while their physical properties have not been thoroughly investigated in bulk single crystals. We report the single-crystal growth, structural, magnetic and electronic transport properties of NaCr(Te1-xSex)2 (0 6 x 6 1) and NaCrS2. For NaCr(Te1-xSex)2, the strong perpendicular magnetic anisotropy of NaCrTe2 can be gradually tuned to be a nearly isotropic one by Se-doping. Meanwhile, a systematic change in the conductivity with increasing x is observed, displaying a doping-induced metal-insulator-like transition. Under magnetic field larger than 30 koe, both NaCrTe2 and NaCrSe2 can be polarized to a ferromagnetic state. While for NaCrS2, robust antiferromagnetism is observed up to 70 kOe and two field-induced metamagnetic transitions are identified along H||ab. These intriguing properties together with the potential to be exfoliated down to few-layer thickness make NaCrX2 (X=Te,Se,S) promising for exploring spintronic applications.

cond-mat.mtrl-sci↗

Contact interaction analysis of octet baryon axialvector and pseudoscalar form factors

Octet baryon axial, induced pseudoscalar, and pseudoscalar form factors are computed using a symmetry-preserving treatment of a vector$\,\times\,$vector contact interaction (SCI), thereby unifying them with an array of other baryon properties and analogous treatments of semileptonic decays of pseudoscalar mesons. The baryons are treated as quark--plus--interacting-diquark bound states, whose structure is obtained by solving a Poincaré-covariant Faddeev equation. The approach is marked by algebraic simplicity, involves no free parameters, and since it is symmetry preserving, all consequences of partial conservation of the axial current are manifest. It is found that SCI results are consistent with only small violations of SU$(3)$-flavour symmetry, an outcome which may be understood as a dynamical consequence of emergent hadron mass. The spin-flavour structure of the Poincaré-covariant baryon wave functions is expressed in the presence of both flavour-antitriplet scalar diquarks and flavour-sextet axialvector diquarks and plays a key role in determining all form factors. Considering neutral axial currents, SCI predictions for the flavour separation of octet baryon axial charges and, therefrom, values for the associated SU$(3)$ singlet, triplet, and octet axial charges are obtained. The results indicate that at the hadron scale, $ζ_{\cal H}$, valence degrees-of-freedom carry roughly 50% of an octet baryon's total spin. Since there are no other degrees-of-freedom at $ζ_{\cal H}$, the remainder may be associated with quark+diquark orbital angular momentum.

hep-ph↗

Exchange field enhanced upper critical field of the superconductivity in compressed antiferromagnetic EuTe2

We report high pressure studies on the C-type antiferromagnetic semiconductor EuTe2 up to 36.0 GPa. A structural transition from the I4/mcm to C2/m space group is identified at ~16 GPa. Superconductivity is discovered above ~5 GPa in both the I4/mcm and C2/m space groups. In the low-pressure phase (< 16 GPa), the antiferromagnetic transition temperature is enhanced with increasing pressure due to the enhanced magnetic exchange interactions. Magnetoresistance measurements indicate an interplay between the local moments of Eu2+ and the conduction electrons of Te 5p orbits. The upper critical field of the superconductivity is well above the Pauli limit. Across the structural transition to the high-pressure phase (> 16 GPa), EuTe2 becomes nonmagnetic and the superconducting transition temperature evolves smoothly with the upper critical field below the Pauli limit. Therefore, the high upper critical field of EuTe2 in the low-pressure phase is due to the exchange field compensation effect of the Eu magnetic order and the superconductivity in both structures may arise in the framework of the BCS theory.

cond-mat.supr-con↗

Exfoliation of 2D van der Waals crystals in ultrahigh vacuum for interface engineering

Two-dimensional (2D) materials and their heterostructures have been intensively studied in recent years due to their potential applications in electronic, optoelectronic, and spintronic devices. Nonetheless, the realization of 2D heterostructures with atomically flat and clean interfaces remains challenging, especially for air-sensitive materials, which hinders the in-depth investigation of interface-induced phenomena and the fabrication of high-quality devices. Here, we circumvented this challenge by exfoliating 2D materials in an ultrahigh vacuum. Remarkably, ultraflat and clean substrate surfaces can assist the exfoliation of 2D materials, regardless of the substrate and 2D material, thus providing a universal method for the preparation of heterostructures with ideal interfaces. In addition, we studied the properties of two prototypical systems that cannot be achieved previously, including the electronic structure of monolayer phospherene and optical responses of transition metal dichalcogenides on different metal substrates. Our work paves the way to engineer rich interface-induced phenomena, such as proximity effects and moiré superlattices.

cond-mat.mtrl-sci↗

Observation of topological flat bands in the kagome semiconductor Nb$_3$Cl$_8$

The destructive interference of wavefunctions in a kagome lattice can give rise to topological flat bands (TFBs) with a highly degenerate state of electrons. Recently, TFBs have been observed in several kagome metals, including Fe$_3$Sn$_2$, FeSn, CoSn, and YMn$_6$Sn$_6$. Nonetheless, kagome materials that are both exfoliable and semiconducting are lacking, which seriously hinders their device applications. Herein, we show that Nb$_3$Cl$_8$, which hosts a breathing kagome lattice, is gapped out because of the absence of inversion symmetry, while the TFBs survive because of the protection of the mirror reflection symmetry. By angle-resolved photoemission spectroscopy measurements and first-principles calculations, we directly observe the TFB and a moderate band gap in Nb$_3$Cl$_8$. By mechanical exfoliation, we successfully obtain monolayers of Nb$_3$Cl$_8$ and confirm that they are stable under ambient conditions. In addition, our calculations show that monolayers of Nb$_3$Cl$_8$ have a magnetic ground state, thus providing opportunities to study the interplay between geometry, topology, and magnetism.

cond-mat.mtrl-sci↗

VeriFi: Towards Verifiable Federated Unlearning

Federated learning (FL) is a collaborative learning paradigm where participants jointly train a powerful model without sharing their private data. One desirable property for FL is the implementation of the right to be forgotten (RTBF), i.e., a leaving participant has the right to request to delete its private data from the global model. However, unlearning itself may not be enough to implement RTBF unless the unlearning effect can be independently verified, an important aspect that has been overlooked in the current literature. In this paper, we prompt the concept of verifiable federated unlearning, and propose VeriFi, a unified framework integrating federated unlearning and verification that allows systematic analysis of the unlearning and quantification of its effect, with different combinations of multiple unlearning and verification methods. In VeriFi, the leaving participant is granted the right to verify (RTV), that is, the participant notifies the server before leaving, then actively verifies the unlearning effect in the next few communication rounds. The unlearning is done at the server side immediately after receiving the leaving notification, while the verification is done locally by the leaving participant via two steps: marking (injecting carefully-designed markers to fingerprint the leaver) and checking (examining the change of the global model's performance on the markers). Based on VeriFi, we conduct the first systematic and large-scale study for verifiable federated unlearning, considering 7 unlearning methods and 5 verification methods. Particularly, we propose a more efficient and FL-friendly unlearning method, and two more effective and robust non-invasive-verification methods. We extensively evaluate VeriFi on 7 datasets and 4 types of deep learning models. Our analysis establishes important empirical understandings for more trustworthy federated unlearning.

cs.CR↗

Atomic-scale Manipulation of Single-Polaron in a Two-Dimensional Semiconductor

Polaron is a composite quasiparticle derived from an excess carrier trapped by local lattice distortion, and it has been studied extensively for decades both theoretically and experimentally. However, atomic-scale creation and manipulation of single-polarons in real space have still not been achieved so far, which precludes the atomistic understanding of the properties of polarons as well as their applications. Herein, using scanning tunneling microscopy, we succeeded to create single polarons in a monolayer two-dimensional semiconductor, CoCl2. Combined with first-principles calculations, two stable polaron configurations, centered at on-top and hollow sites, respectively, have been revealed. Remarkably, a series of manipulation progresses, from creation, erasure to transition, can be accurately implemented on individual polarons. Our results pave the way to understand the polaronic physics at atomic level, and the easy control of single polarons in 2D semiconductor may open the door to 2D polaronics including the data storage.

cond-mat.mes-hall↗

Observation of one-dimensional Dirac fermions in silicon nanoribbons

Dirac materials, which feature Dirac cones in the reciprocal space, have been one of the hottest topics in condensed matter physics in the past decade. To date, 2D and 3D Dirac Fermions have been extensively studied, while their 1D counterparts are rare. Recently, Si nanoribbons (SiNRs), which are composed of alternating pentagonal Si rings, have attracted intensive attention. However, the electronic structure and topological properties of SiNRs are still elusive. Here, by angle-resolved photoemission spectroscopy, scanning tunneling microscopy/spectroscopy measurements, first-principles calculations, and tight-binding model analysis, we demonstrate the existence of 1D Dirac Fermions in SiNRs. Our theoretical analysis shows that the Dirac cones derive from the armchairlike Si chain in the center of the nanoribbon and can be described by the Su-Schrieffer-Heeger model. These results establish SiNRs as a platform for studying the novel physical properties in 1D Dirac materials.

cond-mat.mtrl-sci↗

Antiferromagnetic structure and magnetic properties of Dy2O2Te: An isostructural analog of the rare-earth superconductors R2O2Bi

The rare-earth compounds R2O2Bi (R=Tb, Dy, Er, Lu, Y) are newly discovered superconductors in the vicinity of a rare-earth magnetic long-range order. In this work, we determine the magnetic order of the parent compound Dy2O2Te by neutron scattering as the A-type antiferromagnetic structure below the Néel temperature TN=9.7K. The large staggered magnetic moment 9.4(1) μB per Dy at T=3.5K lies in the basal ab plane. In a magnetic field, anomalous magnetic properties including the bifurcation between zero-field- and field-cooling magnetization, a butterfly-shaped magnetic hysteresis, and slow magnetic relaxation emerge, which are related to the field-induced metamagnetic transitions in Dy2O2Te. Our experimental findings could stimulate further research on the relation between antiferromagnetism and superconductivity in these rare-earth compounds.

cond-mat.supr-con↗

Spatio-Temporal-Frequency Graph Attention Convolutional Network for Aircraft Recognition Based on Heterogeneous Radar Network

This paper proposes a knowledge-and-data-driven graph neural network-based collaboration learning model for reliable aircraft recognition in a heterogeneous radar network. The aircraft recognizability analysis shows that: (1) the semantic feature of an aircraft is motion patterns driven by the kinetic characteristics, and (2) the grammatical features contained in the radar cross-section (RCS) signals present spatial-temporal-frequency (STF) diversity decided by both the electromagnetic radiation shape and motion pattern of the aircraft. Then a STF graph attention convolutional network (STFGACN) is developed to distill semantic features from the RCS signals received by the heterogeneous radar network. Extensive experiment results verify that the STFGACN outperforms the baseline methods in terms of detection accuracy, and ablation experiments are carried out to further show that the expansion of the information dimension can gain considerable benefits to perform robustly in the low signal-to-noise ratio region.

eess.SP↗

Efficient k-clique Listing with Set Intersection Speedup [Technical Report]

Listing all k-cliques is a fundamental problem in graph mining, with applications in finance, biology, and social network analysis. However, owing to the exponential growth of the search space as k increases, listing all k-cliques is algorithmically challenging. DDegree and DDegCol are the state-of-the-art algorithms that exploit ordering heuristics based on degree ordering and color ordering, respectively. Both DDegree and DDegCol induce high time and space overhead for set intersections cause they construct and maintain all induced subgraphs. Meanwhile, it is non-trivial to implement the data level parallelism to further accelerate on DDegree and DDegCol. In this paper, we propose two efficient algorithms SDegree and BitCol for k-clique listing. We mainly focus on accelerating the set intersections for k-clique listing. Both SDegree and BitCol exploit the data level parallelism for further acceleration with single instruction multiple data (SIMD) or vector instruction sets. Furthermore, we propose two preprocessing techniques Pre-Core and Pre-List, which run in linear time. The preprocessing techniques significantly reduce the size of the original graph and prevent exploring a large number of invalid nodes. In the theoretical analysis, our algorithms have a comparable time complexity and a slightly lower space complexity than the state-of-the-art algorithms. The comprehensive experiments reveal that our algorithms outperform the state-of-the-art algorithms by 3.75x for degree ordering and 5.67x for color ordering on average.

cs.DB↗

Quantum oscillations and weak anisotropic resistivity in the chiral Fermion semimetal PdGa

We perform a detailed analysis of the magnetotransport and de Haas-van Alphen (dHvA) oscillations in crystal PdGa which is predicted to be a typical chiral Fermion semimetal from CoSi family holding a large Chern number. The unsaturated quadratic magnetoresistance (MR) and nonlinear Hall resistivity indicate that PdGa is a multi-band system without electron-hole compensation. Angle-dependent resistivity in PdGa shows weak anisotropy with twofold or threefold symmetry when the magnetic field rotates within the (1$\bar{1}$0) or (111) plane perpendicular to the current. Nine or three frequencies are extracted after the fast Fourier-transform analysis (FFT) of the dHvA oscillations with B//[001] or B//[011], respectively, which is confirmed to be consistent with the Fermi surfaces (FSs) obtained from first-principles calculations with spin-orbit coupling (SOC) considered.

cond-mat.mtrl-sci↗

GridTuner: Reinvestigate Grid Size Selection for Spatiotemporal Prediction Models [Technical Report]

With the development of traffic prediction technology, spatiotemporal prediction models have attracted more and more attention from academia communities and industry. However, most existing researches focus on reducing model's prediction error but ignore the error caused by the uneven distribution of spatial events within a region. In this paper, we study a region partitioning problem, namely optimal grid size selection problem (OGSS), which aims to minimize the real error of spatiotemporal prediction models by selecting the optimal grid size. In order to solve OGSS, we analyze the upper bound of real error of spatiotemporal prediction models and minimize the real error by minimizing its upper bound. Through in-depth analysis, we find that the upper bound of real error will decrease then increase when the number of model grids increase from 1 to the maximum allowed value. Then, we propose two algorithms, namely Ternary Search and Iterative Method, to automatically find the optimal grid size. Finally, the experiments verify that the error of prediction has the same trend as its upper bound, and the change trend of the upper bound of real error with respect to the increase of the number of model grids will decrease then increase. Meanwhile, in a case study, by selecting the optimal grid size, the order dispatching results of a state-of-the-art prediction-based algorithm can be improved up to 13.6%, which shows the effectiveness of our methods on tuning the region partition for spatiotemporal prediction models.

cs.DB↗

Photochemical Synthesis of P-S-H Ternary Hydride at High Pressures

The recent discovery of room temperature superconductivity (283 K) in carbonaceous sulfur hydride (C-S-H) has attracted lots of interests in ternary hydrogen rich materials. In this report, ternary hydride P-S-H has been synthesized through photochemical reaction from elemental sulfur (S), phosphorus (P) and molecular hydrogen (H2) at high pressures and room temperature. The Raman spectroscopy under pressure shows that H2S and PH3 compounds are synthesized after laser heating at 0.9 GPa and a ternary van der Waals compound P-S-H is synthesized with a further compression to 4.6 GPa. The P-S-H compound is probably a mixed alloy of PH3 and (H2S)2H2 with a guest-host structure similar to the C-S-H system. The ternary hydride can persist up to 35.6 GPa at least and shows two phase transitions at approximately 23.6 GPa and 32.8 GPa, respectively. The P-S-H ternary hydride in this report is a competitive candidate for new hydride superconductors with near room-temperature transitions.

cond-mat.mtrl-sci↗

DyOCl: a rare-earth based two-dimensional van der Waals material with strong magnetic anisotropy

Comparing with the widely known transitional metal based van der Waals (vdW) materials, rare-earth based ones are rarely explored in the research of intrinsic two-dimensional (2D) magnetism. In this work, we report the physical properties of DyOCl, a rare-earth based vdW magnetic insulator with direct band gap of $\sim 5.72~eV$. The magnetic order of bulk DyOCl is determined by neutron scattering as the $A$-type antiferromagnetic structure below the Néel temperature $T_N=10~$K. The large magnetic moment near 10.1 $ μ_{B} $/Dy lies parallel to the $a$-axis with strong uniaxial magnetic anisotropy. At $2~K$, a moderate magnetic field ($\sim 2~T$) applied along the easy axis generates spin-flip transitions and polarizes DyOCl to a ferromagnetic state. Density functional theory calculations reveal an extremely large magnetic anisotropy energy ($-5850~μeV/Dy$) for DyOCl, indicating the great potentials to realize magnetism in 2D limit. Furthermore, the mechanical exfoliation of bulk DyOCl single crystals down to seven layers is demonstrated. Our findings suggest DyOCl is a promising material playground to investigate 2D $f$-electron magnetism and spintronic applications at the nanoscale.

cond-mat.mtrl-sci↗