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Yijie Wang

Publications and source records attributed to Yijie Wang.

85 records · Page 5Linked to original sources

Higher-Order Topological Superconductivity in Twisted Bilayer Graphene

We show that introducing spin-singlet or spin-triplet superconductivity into twisted bilayer graphene induces higher-order topological superconductivity. $C_{2z}T$-protected corner states of Majorana Kramers pairs appear at the boundary between domains with opposite signs of pairing, and zero modes materialize in Abrikosov vortices. The topology of the superconducting phase originates from the anomaly [1] -- the absence of a lattice support -- of the single-valley band structure of twisted bilayer graphene, which is protected by $C_{2z}T$ and the particle-hole symmetry $\cal P$. We prove that any pairing (spin-singlet or spin-triplet) term preserving valley-U(1), spin-SU(2), time-reversal, $C_{2z}T$, and $\cal P$ must drive the system into a higher-order topological superconductor phase. Here spin-SU(2) is the global spin-SU(2) for the singlet pairing and a combination of two SU(2)'s in the two valleys for the triplet pairing. Using a Dirac Hamiltonian, we demonstrate the existence of corner modes and confirm this with numerical calculations. These corner states are stable even if the approximate particle-hole symmetry $\cal P$ is weakly broken, which is true in experimental setups. Finally, we suggest an experiment to detect the topological superconductivity: by observing the fractional Josephson effect in a TBG-TSC Josephson system.

cond-mat.supr-con↗

Wasserstein Robust Classification with Fairness Constraints

We propose a distributionally robust classification model with a fairness constraint that encourages the classifier to be fair in view of the equality of opportunity criterion. We use a type-$\infty$ Wasserstein ambiguity set centered at the empirical distribution to model distributional uncertainty and derive a conservative reformulation for the worst-case equal opportunity unfairness measure. We establish that the model is equivalent to a mixed binary optimization problem, which can be solved by standard off-the-shelf solvers. To improve scalability, we further propose a convex, hinge-loss-based model for large problem instances whose reformulation does not incur any binary variables. Moreover, we also consider the distributionally robust learning problem with a generic ground transportation cost to hedge against the uncertainties in the label and sensitive attribute. Finally, we numerically demonstrate that our proposed approaches improve fairness with negligible loss of predictive accuracy.

cs.LG↗

DRAM Failure Prediction in AIOps: Empirical Evaluation, Challenges and Opportunities

DRAM failure prediction is a vital task in AIOps, which is crucial to maintain the reliability and sustainable service of large-scale data centers. However, limited work has been done on DRAM failure prediction mainly due to the lack of public available datasets. This paper presents a comprehensive empirical evaluation of diverse machine learning techniques for DRAM failure prediction using a large-scale multi-source dataset, including more than three millions of records of kernel, address, and mcelog data, provided by Alibaba Cloud through PAKDD 2021 competition. Particularly, we first formulate the problem as a multi-class classification task and exhaustively evaluate seven popular/state-of-the-art classifiers on both the individual and multiple data sources. We then formulate the problem as an unsupervised anomaly detection task and evaluate three state-of-the-art anomaly detectors. Further, based on the empirical results and our experience of attending this competition, we discuss major challenges and present future research opportunities in this task.

cs.LG↗

Genuine Quantum Chaos and Physical Distance Between Quantum States

We show that there is genuine quantum chaos despite that quantum dynamics is linear. This is revealed by introducing a physical distance between two quantum states. Qualitatively different from existing distances for quantum states, for example, the Fubini-Study distance, the physical distance between two mutually orthogonal quantum states can be very small. As a result, two quantum states, which are initially very close by physical distance, can diverge from each other during the ensuing quantum dynamical evolution. We are able to use physical distance to define quantum Lyaponov exponent and quantum chaos measure. The latter leads to quantum analogue of the classical Poincaré section, which maps out the regions where quantum dynamics is regular and the regions where quantum dynamics is chaotic. Three different systems, kicked rotor, three-site Bose-Hubbard model, and spin-1/2 XXZ model, are used to illustrate our results.

quant-ph↗

Predictability of real temporal networks

Links in most real networks often change over time. Such temporality of links encodes the ordering and causality of interactions between nodes and has a profound effect on network dynamics and function. Empirical evidences have shown that the temporal nature of links in many real-world networks is not random. Nonetheless, it is challenging to predict temporal link patterns while considering the entanglement between topological and temporal link patterns. Here we propose an entropy-rate based framework, based on combined topological-temporal regularities, for quantifying the predictability of any temporal network. We apply our framework on various model networks, demonstrating that it indeed captures the intrinsic topological-temporal regularities whereas previous methods considered only temporal aspects. We also apply our framework on 18 real networks of different types and determine their predictability. Interestingly, we find that for most real temporal networks, despite the greater complexity of predictability brought by the increase in dimension the combined topological-temporal predictability is higher than the temporal predictability. Our results demonstrate the necessity of incorporating both temporal and topological aspects of networks in order to improve predictions of dynamical processes.

cs.SI↗

Outlier Detection Ensemble with Embedded Feature Selection

Feature selection places an important role in improving the performance of outlier detection, especially for noisy data. Existing methods usually perform feature selection and outlier scoring separately, which would select feature subsets that may not optimally serve for outlier detection, leading to unsatisfying performance. In this paper, we propose an outlier detection ensemble framework with embedded feature selection (ODEFS), to address this issue. Specifically, for each random sub-sampling based learning component, ODEFS unifies feature selection and outlier detection into a pairwise ranking formulation to learn feature subsets that are tailored for the outlier detection method. Moreover, we adopt the thresholded self-paced learning to simultaneously optimize feature selection and example selection, which is helpful to improve the reliability of the training set. After that, we design an alternate algorithm with proved convergence to solve the resultant optimization problem. In addition, we analyze the generalization error bound of the proposed framework, which provides theoretical guarantee on the method and insightful practical guidance. Comprehensive experimental results on 12 real-world datasets from diverse domains validate the superiority of the proposed ODEFS.

cs.LG↗

Magnetization dynamics modulated by Dzyaloshinskii-Moriya interaction in the double-interface spin transfer torque magnetic tunnel junction

Currently double-interface MTJs have been developed for enhancing the thermal stability barrier in small technology node. Dzyaloshinskii-Moriya interaction (DMI) inevitably exists in such devices due to the use of the heavy-metal/ferromagnet structures. Previous studies have demonstrated the detrimental effect of DMI on the conventional single-interface spin transfer torque (STT) MTJs. Here in this work we will prove that the detrimental effect of the DMI could be almost eliminated in the double-interface STT-MTJ. This conclusion is attributed to the suppressing effect of the Ruderman-Kittel-Kasuya-Yosida (RKKY) interaction on the DMI. Detailed mechanisms are analyzed based on the theoretical models and micromagnetic simulation results. Our work highlights the importance of appropriately controlling the DMI in two free layers of the double-interface STT-MTJ.

physics.app-ph↗

HPLFlowNet: Hierarchical Permutohedral Lattice FlowNet for Scene Flow Estimation on Large-scale Point Clouds

We present a novel deep neural network architecture for end-to-end scene flow estimation that directly operates on large-scale 3D point clouds. Inspired by Bilateral Convolutional Layers (BCL), we propose novel DownBCL, UpBCL, and CorrBCL operations that restore structural information from unstructured point clouds, and fuse information from two consecutive point clouds. Operating on discrete and sparse permutohedral lattice points, our architectural design is parsimonious in computational cost. Our model can efficiently process a pair of point cloud frames at once with a maximum of 86K points per frame. Our approach achieves state-of-the-art performance on the FlyingThings3D and KITTI Scene Flow 2015 datasets. Moreover, trained on synthetic data, our approach shows great generalization ability on real-world data and on different point densities without fine-tuning.

cs.CV↗

AptaBlocks Online - A web-based toolkit for the in-silico assembly of RNA complexes

Summary: The AptaBlocks Web Interface is focused on providing graphical, intuitive, and platform independent access to AptaBlocks, an experimentally validated algorithmic approach for the in-silico design of oligonucleotide sticky bridges. The availability of AptaBlocks online to the nucleic acid research community at large makes this software a highly effective tool for accelerating the design and development of novel oligonucleotide based drugs and other biotechnologies. Availability: The AptaBlocks Web Interface is freely available at www.ncbi.nlm.nih.gov/CBBresearch/Przytycka/index.cgi\#aptablocks

q-bio.QM↗

NetREX: Network Rewiring using EXpression - Towards Context Specific Regulatory Networks

Understanding gene regulation is a fundamental step towards understanding of how cells function and respond to environmental cues and perturbations. An important step in this direction is to infer the transcription factor-gene regulatory network (GRN). However gene regulatory networks are typically constructed disregarding the fact that regulatory programs are conditioned on tissue type, developmental stage, sex, and other factors. Collecting multitude of features required for a reliable construction of GRNs such as physical features and functional features for every context of interest is costly. Therefore we need methods that is able to use the knowledge of a context-agnostic network for construction of a context specific regulatory network. To address this challenge we developed a computational approach that uses context specific expression data and a GRN constructed in a different but related context to construct a context specific GRN. Our method, NetREX, is inspired by network component analysis that estimates TF activities and their influences on target genes given predetermined topology of a TF-gene network. To predict a network under a different condition, NetREX removes the restriction that the topology of the TF-gene network is fixed and allows for adding and removing edges to that network. To solve the corresponding optimization problem, we provide a general mathematical framework allowing use of the recently proposed PALM technique and develop a convergent algorithm. We tested our NetREX on simulated data and subsequently applied it to gene expression data in adult females from Drosophila deletion (DrosDel) panel. The networks predicted by NetREX showed higher biological consistency than alternative approaches. In addition, we used the list of recently identified targets of the Doublesex (DSX) transcription factor to demonstrate the predictive power of our method.

q-bio.MN↗

AptaTRACE: Elucidating Sequence-Structure Binding Motifs by Uncovering Selection Trends in HT-SELEX Experiments

Aptamers, short synthetic RNA/DNA molecules binding specific targets with high affinity and specificity, are utilized in an increasing spectrum of bio-medical applications. Aptamers are identified in vitro via the Systematic Evolution of Ligands by Exponential Enrichment (SELEX) protocol. SELEX selects binders through an iterative process that, starting from a pool of random ssDNA/RNA sequences, amplifies target-affine species through a series of selection cycles. HT-SELEX, which combines SELEX with high throughput sequencing, has recently transformed aptamer development and has opened the field to even more applications. HT-SELEX is capable of generating over half a billion data points, challenging computational scientists with the task of identifying aptamer properties such as sequence structure motifs that determine binding. While currently available motif finding approaches suggest partial solutions to this question, none possess the generality or scalability required for HT-SELEX data, and they do not take advantage of important properties of the experimental procedure. We present AptaTRACE, a novel approach for the identification of sequence-structure binding motifs in HT-SELEX derived aptamers. Our approach leverages the experimental design of the SELEX protocol and identifies sequence-structure motifs that show a signature of selection. Because of its unique approach, AptaTRACE can uncover motifs even when these are present in only a minuscule fraction of the pool. Due to these features, our method can help to reduce the number of selection cycles required to produce aptamers with the desired properties, thus reducing cost and time of this rather expensive procedure. The performance of the method on simulated and real data indicates that AptaTRACE can detect sequence-structure motifs even in highly challenging data.

q-bio.QM↗

Stochastic Block Coordinate Frank-Wolfe Algorithm for Large-Scale Biological Network Alignment

With increasingly "big" data available in biomedical research, deriving accurate and reproducible biology knowledge from such big data imposes enormous computational challenges. In this paper, motivated by recently developed stochastic block coordinate algorithms, we propose a highly scalable randomized block coordinate Frank-Wolfe algorithm for convex optimization with general compact convex constraints, which has diverse applications in analyzing biomedical data for better understanding cellular and disease mechanisms. We focus on implementing the derived stochastic block coordinate algorithm to align protein-protein interaction networks for identifying conserved functional pathways based on the IsoRank framework. Our derived stochastic block coordinate Frank-Wolfe (SBCFW) algorithm has the convergence guarantee and naturally leads to the decreased computational cost (time and space) for each iteration. Our experiments for querying conserved functional protein complexes in yeast networks confirm the effectiveness of this technique for analyzing large-scale biological networks.

cs.CE↗

HybridNN: Supporting Network Location Service on Generalized Delay Metrics

Distributed Nearest Neighbor Search (DNNS) locates service nodes that have shortest interactive delay towards requesting hosts. DNNS provides an important service for large-scale latency sensitive networked applications, such as VoIP, online network games, or interactive network services on the cloud. Existing work assumes the delay to be symmetric, which does not generalize to applications that are sensitive to one-way delays, such as the multimedia video delivery from the servers to the hosts. We propose a relaxed inframetric model for the network delay space that does not assume the triangle inequality and delay symmetry to hold. We prove that the DNNS requests can be completed efficiently if the delay space exhibits modest inframetric dimensions, which we can observe empirically. Finally, we propose a DNNS method named HybridNN (\textit{Hybrid} \textit{N}earest \textit{N}eighbor search) based on the inframetric model for fast and accurate DNNS. For DNNS requests, HybridNN chooses closest neighbors accurately via the inframetric modelling, and scalably by combining delay predictions with direct probes to a pruned set of neighbors. Simulation results show that HybridNN locates nearly optimally the nearest neighbor. Experiments on PlanetLab show that HybridNN can provide accurate nearest neighbors that are close to optimal with modest query overhead and maintenance traffic.

cs.DC↗