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Ke Chen

Publications and source records attributed to Ke Chen.

At least 289 records · Page 16Linked to original sources

Multiparty Selection

Given a sequence $A$ of $n$ numbers and an integer (target) parameter $1\leq i\leq n$, the (exact) selection problem asks to find the $i$-th smallest element in $A$. An element is said to be $(i,j)$-mediocre if it is neither among the top $i$ nor among the bottom $j$ elements of $S$. The approximate selection problem asks to find a $(i,j)$-mediocre element for some given $i,j$; as such, this variant allows the algorithm to return any element in a prescribed range. In the first part, we revisit the selection problem in the two-party model introduced by Andrew Yao (1979) and then extend our study of exact selection to the multiparty model. In the second part, we deduce some communication complexity benefits that arise in approximate selection. In particular, we present a deterministic protocol for finding an approximate median among $k$ players.

cs.DS↗

Unsupervised Domain Adaptation via Structurally Regularized Deep Clustering

Unsupervised domain adaptation (UDA) is to make predictions for unlabeled data on a target domain, given labeled data on a source domain whose distribution shifts from the target one. Mainstream UDA methods learn aligned features between the two domains, such that a classifier trained on the source features can be readily applied to the target ones. However, such a transferring strategy has a potential risk of damaging the intrinsic discrimination of target data. To alleviate this risk, we are motivated by the assumption of structural domain similarity, and propose to directly uncover the intrinsic target discrimination via discriminative clustering of target data. We constrain the clustering solutions using structural source regularization that hinges on our assumed structural domain similarity. Technically, we use a flexible framework of deep network based discriminative clustering that minimizes the KL divergence between predictive label distribution of the network and an introduced auxiliary one; replacing the auxiliary distribution with that formed by ground-truth labels of source data implements the structural source regularization via a simple strategy of joint network training. We term our proposed method as Structurally Regularized Deep Clustering (SRDC), where we also enhance target discrimination with clustering of intermediate network features, and enhance structural regularization with soft selection of less divergent source examples. Careful ablation studies show the efficacy of our proposed SRDC. Notably, with no explicit domain alignment, SRDC outperforms all existing methods on three UDA benchmarks.

cs.CV↗

A Framework for End-to-End Learning on Semantic Tree-Structured Data

While learning models are typically studied for inputs in the form of a fixed dimensional feature vector, real world data is rarely found in this form. In order to meet the basic requirement of traditional learning models, structural data generally have to be converted into fix-length vectors in a handcrafted manner, which is tedious and may even incur information loss. A common form of structured data is what we term "semantic tree-structures", corresponding to data where rich semantic information is encoded in a compositional manner, such as those expressed in JavaScript Object Notation (JSON) and eXtensible Markup Language (XML). For tree-structured data, several learning models have been studied to allow for working directly on raw tree-structure data, However such learning models are limited to either a specific tree-topology or a specific tree-structured data format, e.g., synthetic parse trees. In this paper, we propose a novel framework for end-to-end learning on generic semantic tree-structured data of arbitrary topology and heterogeneous data types, such as data expressed in JSON, XML and so on. Motivated by the works in recursive and recurrent neural networks, we develop exemplar neural implementations of our framework for the JSON format. We evaluate our approach on several UCI benchmark datasets, including ablation and data-efficiency studies, and on a toy reinforcement learning task. Experimental results suggest that our framework yields comparable performance to use of standard models with dedicated feature-vectors in general, and even exceeds baseline performance in cases where compositional nature of the data is particularly important. The source code for a JSON-based implementation of our framework along with experiments can be downloaded at https://github.com/EndingCredits/json2vec.

cs.LG↗

Continuous Melody Generation via Disentangled Short-Term Representations and Structural Conditions

Automatic music generation is an interdisciplinary research topic that combines computational creativity and semantic analysis of music to create automatic machine improvisations. An important property of such a system is allowing the user to specify conditions and desired properties of the generated music. In this paper we designed a model for composing melodies given a user specified symbolic scenario combined with a previous music context. We add manual labeled vectors denoting external music quality in terms of chord function that provides a low dimensional representation of the harmonic tension and resolution. Our model is capable of generating long melodies by regarding 8-beat note sequences as basic units, and shares consistent rhythm pattern structure with another specific song. The model contains two stages and requires separate training where the first stage adopts a Conditional Variational Autoencoder (C-VAE) to build a bijection between note sequences and their latent representations, and the second stage adopts long short-term memory networks (LSTM) with structural conditions to continue writing future melodies. We further exploit the disentanglement technique via C-VAE to allow melody generation based on pitch contour information separately from conditioning on rhythm patterns. Finally, we evaluate the proposed model using quantitative analysis of rhythm and the subjective listening study. Results show that the music generated by our model tends to have salient repetition structures, rich motives, and stable rhythm patterns. The ability to generate longer and more structural phrases from disentangled representations combined with semantic scenario specification conditions shows a broad application of our model.

cs.SD↗

Random Sampling and Efficient Algorithms for Multiscale PDEs

We describe a numerical framework that uses random sampling to efficiently capture low-rank local solution spaces of multiscale PDE problems arising in domain decomposition. In contrast to existing techniques, our method does not rely on detailed analytical understanding of specific multiscale PDEs, in particular, their asymptotic limits. We present the application of the framework on two examples --- a linear kinetic equation and an elliptic equation with rough media. On these two examples, this framework achieves the asymptotic preserving property for the kinetic equations and numerical homogenization for the elliptic equations.

math.NA↗

Independent wavefront tailoring in full polarization channels by helicity-decoupled metasurface

Controlling the polarization and wavefront of light is essential for compact photonic systems in modern science and technology. This may be achieved by metasurfaces, a new platform that has radically changed the way people engineer wave-matter interactions. However, it still remains very challenging to generate versatile beams with arbitrary and independent wavefronts in each polarization channel by a single ultrathin metasurface. By modulating both the geometric and propagation phases of the metasurface, here we propose a method that can generate an assembly of circularly- and linearly-polarized beams with simultaneously the capability of independent encoding desired wavefront to each individual polarization channel, which we believe will greatly enhance the information capacities of the meta-devices. Two proof-of-concept designs are experimentally demonstrated in microwave region. Upon the excitation of an arbitrary linear polarization, the first device can generate distinct vortex beams with desired two linear and two circular orthogonal polarizations, whereas the second one can generate multi-foci containing components of full polarizations. This approach to generate versatile polarizations with tailored wavefront may pave a way to achieve advanced, flat and multifunctional meta-device for integrated systems.

physics.app-ph↗

Cascading Convolutional Color Constancy

Regressing the illumination of a scene from the representations of object appearances is popularly adopted in computational color constancy. However, it's still challenging due to intrinsic appearance and label ambiguities caused by unknown illuminants, diverse reflection property of materials and extrinsic imaging factors (such as different camera sensors). In this paper, we introduce a novel algorithm by Cascading Convolutional Color Constancy (in short, C4) to improve robustness of regression learning and achieve stable generalization capability across datasets (different cameras and scenes) in a unique framework. The proposed C4 method ensembles a series of dependent illumination hypotheses from each cascade stage via introducing a weighted multiply-accumulate loss function, which can inherently capture different modes of illuminations and explicitly enforce coarse-to-fine network optimization. Experimental results on the public Color Checker and NUS 8-Camera benchmarks demonstrate superior performance of the proposed algorithm in comparison with the state-of-the-art methods, especially for more difficult scenes.

cs.CV↗

Optical properties of cubic boron arsenide

The ultrahigh thermal conductivity of boron arsenide makes it a promising material for next-generation electronics and optoelectronics. In this work, we report measured optical properties of cubic boron arsenide crystals including the complex dielectric function, refractive index, and absorption coefficient in the ultraviolet, visible, and near-infrared wavelength range. The data were collected at room temperature using spectroscopic ellipsometry as well as transmission and reflection spectroscopy. We further calculate the optical response using density functional and many-body perturbation theory, considering quasiparticle and excitonic corrections. The computed values for the direct and indirect band gaps (4.25 eV and 2.07 eV) agree well with the measured results (4.12 eV and 2.02 eV). Our findings contribute to the effort of using boron arsenide in novel electronic and optoelectronic applications that take advantage of its demonstrated ultrahigh thermal conductivity and predicted high ambipolar carrier mobility.

cond-mat.mtrl-sci↗

Towards Further Understanding of Sparse Filtering via Information Bottleneck

In this paper we examine a formalization of feature distribution learning (FDL) in information-theoretic terms relying on the analytical approach and on the tools already used in the study of the information bottleneck (IB). It has been conjectured that the behavior of FDL algorithms could be expressed as an optimization problem over two information-theoretic quantities: the mutual information of the data with the learned representations and the entropy of the learned distribution. In particular, such a formulation was offered in order to explain the success of the most prominent FDL algorithm, sparse filtering (SF). This conjecture was, however, left unproven. In this work, we aim at providing preliminary empirical support to this conjecture by performing experiments reminiscent of the work done on deep neural networks in the context of the IB research. Specifically, we borrow the idea of using information planes to analyze the behavior of the SF algorithm and gain insights on its dynamics. A confirmation of the conjecture about the dynamics of FDL may provide solid ground to develop information-theoretic tools to assess the quality of the learning process in FDL, and it may be extended to other unsupervised learning algorithms.

cs.LG↗

Schwarz iteration method for elliptic equation with rough media based on random sampling

We propose a computationally efficient Schwarz method for elliptic equations with rough media. A random sampling strategy is used to find low-rank approximations of all local solution maps in the offline stage; these maps are used to perform fast Schwarz iterations in the online stage. Numerical examples demonstrate accuracy and robustness of our approach.

math.NA↗

Effect of nucleation sites on the growth and quality of single-crystal boron arsenide

Boron arsenide (BAs) has been the least investigated cubic III-V compound, but it has recently attracted significant attention since the confirmation of its unusually high thermal conductivity above 1000 W/m-K. However, determining how to achieve growth of a BAs single crystal on the centimeter scale remains unsolved, which strongly limits further research into, and potential applications of, this interesting material. Here we report our technique to grow a 7-mm-long BAs single crystal via the chemical vapor transport method by applying an additional nucleation site. The different thermal conductivity values obtained from BAs single crystals grown on nucleation sites of different compositions show the importance of choosing the proper nucleation-site material. We believe these findings will inspire further research into the growth of this unique semiconductor.

cond-mat.mtrl-sci↗

Boron isotope effect on the thermal conductivity of boron arsenide single crystals

Boron arsenide (BAs) with a zinc blende structure has recently been discovered to exhibit unusual and ultrahigh thermal conductivity (k), providing a new outlook for research on BAs and other high thermal conductivity materials. Technology for BAs crystal growth has been continuously improving, however, the influence of boron isotopes, pure or mixed, on the thermal conductivity in BAs is still not completely clear. Here we report detailed studies on the growth of single crystals of BAs with different isotopic ratios and demonstrate that the k of isotopically pure BAs is at least 10% higher than that of BAs grown from natural B. Raman spectroscopy characterization shows differences in scattering among various BAs samples. The presented results will be helpful in guiding further studies on the influence of isotopes on optimizing k in BAs.

cond-mat.mtrl-sci↗

A general Lewis acidic etching route for preparing MXenes with enhanced electrochemical performance in non-aqueous electrolyte

Two-dimensional carbides and nitrides of transition metals, known as MXenes, are a fast-growing family of 2D materials that draw attention as energy storage materials. So far, MXenes are mainly prepared from Al-containing MAX phases (where A = Al) by Al dissolution in F-containing solution, but most other MAX phases have not been explored. Here, a redox-controlled A-site-etching of MAX phases in Lewis acidic melts is proposed and validated by the synthesis of various MXenes from unconventional MAX phase precursors with A elements Si, Zn, and Ga. A negative electrode of Ti3C2 MXene material obtained through this molten salt synthesis method delivers a Li+ storage capacity up to 738 C g-1 (205 mAh g-1) with high-rate performance and pseudocapacitive-like electrochemical signature in 1M LiPF6 carbonate-based electrolyte. MXene prepared from this molten salt synthesis route offer opportunities as high-rate negative electrode material for electrochemical energy storage applications.

physics.app-ph↗

Learning-Based Video Game Development in MLP@UoM: An Overview

In general, video games not only prevail in entertainment but also have become an alternative methodology for knowledge learning, skill acquisition and assistance for medical treatment as well as health care in education, vocational/military training and medicine. On the other hand, video games also provide an ideal test bed for AI researches. To a large extent, however, video game development is still a laborious yet costly process, and there are many technical challenges ranging from game generation to intelligent agent creation. Unlike traditional methodologies, in Machine Learning and Perception Lab at the University of Manchester (MLP@UoM), we advocate applying machine learning to different tasks in video game development to address several challenges systematically. In this paper, we overview the main progress made in MLP@UoM recently and have an outlook on the future research directions in learning-based video game development arising from our works.

cs.AI↗

Multielemental single-atom-thick A layers in nanolaminated V2(Sn, A)C (A=Fe, Co, Ni, Mn) for tailoring magnetic properties

Tailoring of individual single-atom-thick layers in nanolaminated materials offers atomic-level control over material properties. Nonetheless, multielement alloying in individual atomic layers in nanolaminates is largely unexplored. Here, we report a series of inherently nanolaminated V2(A'xSn1-x)C (A'=Fe, Co, Ni and Mn, and combinations thereof, with x=1/3) synthesized by an alloy-guided reaction. The simultaneous occupancy of the four magnetic elements and Sn, the individual single-atom-thick A layers in the compound constitute high-entropy-alloy analogues, two-dimensional in the sense that the alloying exclusively occurs in the A layers. V2(A'xSn1-x)C exhibit distinct ferromagnetic behavior that can be compositionally tailored from the multielement A-layer alloying. This two-dimensional alloying provides a structural-design route with expanded chemical space for discovering materials and exploit properties.

cond-mat.mtrl-sci↗

Synthesis of MAX Phases Nb2CuC and Ti2(Al0.1Cu0.9)N by A-site Replacement Reaction in Molten Salts

New MAX phases Ti2(AlxCu1-x)N and Nb2CuC were synthesized by A-site replacement by reacting Ti2AlN and Nb2AlC, respectively, with CuCl2 or CuI molten salt. X-ray diffraction, scanning electron microscopy, and atomically-resolved scanning transmission electron microscopy showed complete A-site replacement in Nb2AlC, which lead to formation of Nb2CuC. However, the replacement of Al in Ti2AlN phase was only close to complete at Ti2(Al0.1Cu0.9)N. Density-functional theory calculations corroborated the structural stability of Nb2CuC and Ti2CuN phases. Moreover, the calculated cleavage energy in these Cu-containing MAX phases are weaker than in their Al-containing counterparts, indicating that they are precursor candidates for MXene derivation.

cond-mat.mtrl-sci↗

Semi-Supervised Few-Shot Learning for Dual Question-Answer Extraction

This paper addresses the problem of key phrase extraction from sentences. Existing state-of-the-art supervised methods require large amounts of annotated data to achieve good performance and generalization. Collecting labeled data is, however, often expensive. In this paper, we redefine the problem as question-answer extraction, and present SAMIE: Self-Asking Model for Information Ixtraction, a semi-supervised model which dually learns to ask and to answer questions by itself. Briefly, given a sentence $s$ and an answer $a$, the model needs to choose the most appropriate question $\hat q$; meanwhile, for the given sentence $s$ and same question $\hat q$ selected in the previous step, the model will predict an answer $\hat a$. The model can support few-shot learning with very limited supervision. It can also be used to perform clustering analysis when no supervision is provided. Experimental results show that the proposed method outperforms typical supervised methods especially when given little labeled data.

cs.CL↗