arXiv subjects

Hua Zhou

Publications and source records attributed to Hua Zhou.

At least 109 records · Page 6Linked to original sources

arXiv2021

A novel determination of non-perturbative contributions to Bjorken sum rule

In the present paper, we first give a detailed study on the pQCD corrections to the leading-twist part of BSR. Previous pQCD corrections to the leading-twist part derived under conventional scale-setting approach up to ${\cal O}(α_s^4)$-level still show strong renormalization scale dependence. The principle of maximum conformality (PMC) provides a systematic way to eliminate conventional renormalization scale-setting ambiguity by determining the accurate $α_s$-running behavior of the process with the help of renormalization group equation. Our calculation confirms the PMC prediction satisfies the standard renormalization group invariance, e.g. its fixed-order prediction does scheme-and-scale independent. In low $Q^2$-region, the effective momentum of the process is small and to have a reliable prediction, we adopt four low-energy $α_s$ models to do the analysis. Our predictions show that even though the high-twist terms are generally power suppressed in high $Q^2$-region, they shall have sizable contributions in low and intermediate $Q^2$ domain. By using the more accurate scheme-and-scale independent pQCD prediction, we present a novel fit of the non-perturbative high-twist contributions by comparing with the JLab data.

hep-ph↗

arXiv2021

High-Performance Statistical Computing in the Computing Environments of the 2020s

Technological advances in the past decade, hardware and software alike, have made access to high-performance computing (HPC) easier than ever. We review these advances from a statistical computing perspective. Cloud computing makes access to supercomputers affordable. Deep learning software libraries make programming statistical algorithms easy and enable users to write code once and run it anywhere -- from a laptop to a workstation with multiple graphics processing units (GPUs) or a supercomputer in a cloud. Highlighting how these developments benefit statisticians, we review recent optimization algorithms that are useful for high-dimensional models and can harness the power of HPC. Code snippets are provided to demonstrate the ease of programming. We also provide an easy-to-use distributed matrix data structure suitable for HPC. Employing this data structure, we illustrate various statistical applications including large-scale positron emission tomography and $\ell_1$-regularized Cox regression. Our examples easily scale up to an 8-GPU workstation and a 720-CPU-core cluster in a cloud. As a case in point, we analyze the onset of type-2 diabetes from the UK Biobank with 200,000 subjects and about 500,000 single nucleotide polymorphisms using the HPC $\ell_1$-regularized Cox regression. Fitting this half-million-variate model takes less than 45 minutes and reconfirms known associations. To our knowledge, this is the first demonstration of the feasibility of penalized regression of survival outcomes at this scale.

stat.CO↗

arXiv2021

Gravitational Wave From Axion-like Particle Inflation

In this paper, we investigate the Axion-like Particle inflation by applying the multi-nature inflation model, where the end of inflation is achieved through the phase transition (PT). The events of PT should not be less than $200$, which results in the free parameter $n\geq404$. Under the latest CMB restrictions, we found that the inflation energy is fixed at $10^{15} \rm{GeV}$. Then, we deeply discussed the corresponding stochastic background of the primordial gravitational wave (GW) during inflation. We study the two kinds of $n$ cases, i.e., $n=404, 2000$. We observe that the magnitude of $n$ is negligible for the physical observations, such as $n_s$, $r$, $Λ$, and $Ω_{\rm{GW}}h^2$. In the low-frequency regions, the GW is dominated by the quantum fluctuations, and this GW can be detected by Decigo at $10^{-1}~\rm{Hz}$. However, GW generated by PT dominates the high-frequency regions, which is expected to be detected by future 3DSR detector.

hep-ph↗

arXiv2021

Unconventional hysteretic transition in a charge density wave

Hysteresis underlies a large number of phase transitions in solids, giving rise to exotic metastable states that are otherwise inaccessible. Here, we report an unconventional hysteretic transition in a quasi-2D material, EuTe4. By combining transport, photoemission, diffraction, and x-ray absorption measurements, we observed that the hysteresis loop has a temperature width of more than 400 K, setting a record among crystalline solids. The transition has an origin distinct from known mechanisms, lying entirely within the incommensurate charge-density-wave (CDW) phase of EuTe4 with no change in the CDW modulation periodicity. We interpret the hysteresis as an unusual switching of the relative CDW phases in different layers, a phenomenon unique to quasi-2D compounds that is not present in either purely 2D or strongly-coupled 3D systems. Our findings challenge the established theories on metastable states in density wave systems, pushing the boundary of understanding hysteretic transitions in a broken-symmetry state.

cond-mat.mtrl-sci↗

arXiv2021

Nonconvex Optimization via MM Algorithms: Convergence Theory

The majorization-minimization (MM) principle is an extremely general framework for deriving optimization algorithms. It includes the expectation-maximization (EM) algorithm, proximal gradient algorithm, concave-convex procedure, quadratic lower bound algorithm, and proximal distance algorithm as special cases. Besides numerous applications in statistics, optimization, and imaging, the MM principle finds wide applications in large scale machine learning problems such as matrix completion, discriminant analysis, and nonnegative matrix factorizations. When applied to nonconvex optimization problems, MM algorithms enjoy the advantages of convexifying the objective function, separating variables, numerical stability, and ease of implementation. However, compared to the large body of literature on other optimization algorithms, the convergence analysis of MM algorithms is scattered and problem specific. This survey presents a unified treatment of the convergence of MM algorithms. With modern applications in mind, the results encompass non-smooth objective functions and non-asymptotic analysis.

math.OC↗

arXiv2021

The $P$-wave charmonium annihilation into two photons $χ_{c0, c2}\rightarrow γγ$ with high-order QCD corrections

In this paper, we present a new analysis on the $P$-wave charmonium annihilation into two photons up to next-to-next-to-leading order (NNLO) QCD corrections by using the principle of maximum conformality (PMC). The conventional perturbative QCD prediction shows strong scale dependence and deviates largely from the BESIII measurements. After applying the PMC, we obtain a more precise scale-invariant pQCD prediction, which also agrees with the BESIII measurements within errors, i.e. $R={Γ_{γγ}(χ_{c2})} /{Γ_{γγ}(χ_{c0})}=0.246\pm0.013$, where the error is for $Δα_s(M_τ)=\pm0.016$. By further considering the color-octet contributions, even the central value can be in agreement with the data. This shows the importance of a correct scale-setting approach. We also give a prediction for the ratio involving $χ_{b0, b2} \toγγ$, which could be tested in future Belle II experiment.

hep-ph↗

arXiv2021

Effective reduction of PdCoO2 thin films via hydrogenation and sign tunable anomalous Hall effect

PdCoO2 , belonging to a family of triangular oxides called delafossite, is one of the most conducting oxides. Its in-plane conductivity is comparable to those of the best metals, and exhibits hydrodynamic electronic transport with extremely long mean free path at cryogenic temperatures. Nonetheless, it is nonmagnetic despite the presence of the cobalt ion. Here, we show that a mild hydrogenation process reduces PdCoO2 thin films to an atomically-mixed alloy of PdCo with strong out-of-plane ferromagnetism and sign-tunable anomalous Hall effect. Considering that many other compounds remain little affected under a similar hydrogenation condition, this discovery may provide a route to creating novel spintronic heterostructures combining strong ferromagnetism, involving oxides and other functional materials.

cond-mat.mtrl-sci↗

arXiv2021

Manipulate the Electronic State of Mott Iridate Superlattice through Protonation Induced Electron-Filling

Spin-orbit-coupled Mott iridates show great similarity with parent compounds of superconducting cuprates, attracting extensive research interests especially for their electron-doped states. However, previous experiments are largely limited within a small doping range due to the absence of effective dopants, and therefore the electron-doped phase diagram remains elusive. Here we utilize an ionic-liquid-gating induced protonation method to achieve electron-doping into a 5d Mott-insulator built with SrIrO3/SrTiO3 superlattice, and achieve a systematic mapping of its electron-doped phase diagram with the evolution of the iridium valence state from 4+ to 3+, equivalent to doping of one electron per iridium ion. Along increasing doping level, the parent Mott-insulator is first turned into a localized metallic state with gradually suppressed magnetic ordering, and then further evolved into a nonmagnetic band insulating state. This work forms an important step forward for the study of electron-doped Mott iridate systems, and the strategy of manipulating the band filling in an artificially designed superlattice structure can be readily extended into other systems with more exotic states to explore.

cond-mat.str-el↗

arXiv2021

Orthogonal Trace-Sum Maximization: Applications, Local Algorithms, and Global Optimality

This paper studies the problem of maximizing the sum of traces of matrix quadratic forms on a product of Stiefel manifolds. This orthogonal trace-sum maximization (OTSM) problem generalizes many interesting problems such as generalized canonical correlation analysis (CCA), Procrustes analysis, and cryo-electron microscopy of the Nobel prize fame. For these applications finding global solutions is highly desirable but it has been unclear how to find even a stationary point, let alone testing its global optimality. Through a close inspection of Ky Fan's classical result (1949) on the variational formulation of the sum of largest eigenvalues of a symmetric matrix, and a semidefinite programming (SDP) relaxation of the latter, we first provide a simple method to certify global optimality of a given stationary point of OTSM. This method only requires testing whether a symmetric matrix is positive semidefinite. A by-product of this analysis is an unexpected strong duality between Shapiro-Botha (1988) and Zhang-Singer (2017). After showing that a popular algorithm for generalized CCA and Procrustes analysis may generate oscillating iterates, we propose a simple fix that provably guarantees convergence to a stationary point. The combination of our algorithm and certificate reveals novel global optima of various instances of OTSM.

math.OC↗

arXiv2021

Realization of electron antidoping by modulating the breathing distortion in BaBiO$_3$

The recent proposal of antidoping scheme breaks new ground in conceiving conversely functional materials and devices, yet the few available examples belong to the correlated electron systems. Here we demonstrate both theoretically and experimentally that the main group oxide BaBiO$_3$ is a model system for antidoping using oxygen vacancies. The first principles calculations show that the band gap systematically increases due to the strongly enhanced BiO breathing distortions away from the vacancies and the annihilation of Bi 6s and O 2p hybridized conduction bands near the vacancies. The spectroscopic experiments confirm the band gap increasing systematically with electron doping, with a maximal gap enhancement of 75% when the film's stoichiometry is reduced to BaBiO$_{2.75}$. The Raman and diffraction experiments show the suppression of the overall breathing distortion. The study unambiguously demonstrates the remarkable antidoping effect in a material without strong electron correlations and underscores the importance of bond disproportionation in realizing such an effect.

cond-mat.mtrl-sci↗

arXiv2020

Instrument for in situ hard x-ray nanobeam characterization during epitaxial crystallization and materials transformations

Solid-phase epitaxy (SPE) and other three-dimensional epitaxial crystallization processes pose challenging structural and chemical characterization problems. The concentration of defects, the spatial distribution of elastic strain, and the chemical state of ions each vary with nanoscale characteristic length scales and depend sensitively on the gas environment and elastic boundary conditions during growth. The lateral or three-dimensional propagation of crystalline interfaces in SPE has nanoscale or submicron characteristic distances during typical crystallization times. An in situ synchrotron hard x-ray instrument allows these features to be studied during deposition and crystallization using diffraction, resonant scattering, nanobeam and coherent diffraction imaging, and reflectivity. The instrument incorporates a compact deposition system allowing the use of short-working-distance x-ray focusing optics. Layers are deposited using radio-frequency magnetron sputtering and evaporation sources. The deposition system provides control of the gas atmosphere and sample temperature. The sample is positioned using a stable mechanical design to minimize vibration and drift and employs precise translation stages to enable nanobeam experiments. Results of in situ x-ray characterization of the amorphous thin film deposition process for a SrTiO3/BaTiO3 multilayer illustrate implementation of this instrument.

cond-mat.mtrl-sci↗

arXiv2020

DistStat.jl: Towards Unified Programming for High-Performance Statistical Computing Environments in Julia

The demand for high-performance computing (HPC) is ever-increasing for everyday statistical computing purposes. The downside is that we need to write specialized code for each HPC environment. CPU-level parallelization needs to be explicitly coded for effective use of multiple nodes in cluster supercomputing environments. Acceleration via graphics processing units (GPUs) requires to write kernel code. The Julia software package DistStat.jl implements a data structure for distributed arrays that work on both multi-node CPU clusters and multi-GPU environments transparently. This package paves a way to developing high-performance statistical software in various HPC environments simultaneously. As a demonstration of the transparency and scalability of the package, we provide applications to large-scale nonnegative matrix factorization, multidimensional scaling, and $\ell_1$-regularized Cox proportional hazards model on an 8-GPU workstation and a 720-CPU-core virtual cluster in Amazon Web Services (AWS) cloud. As a case in point, we analyze the on-set of type-2 diabetes from the UK Biobank with 400,000 subjects and 500,000 single nucleotide polymorphisms using the $\ell_1$-regularized Cox proportional hazards model. Fitting a half-million-variate regression model took less than 50 minutes on AWS.

stat.CO↗

arXiv2020

Provable Convex Co-clustering of Tensors

Cluster analysis is a fundamental tool for pattern discovery of complex heterogeneous data. Prevalent clustering methods mainly focus on vector or matrix-variate data and are not applicable to general-order tensors, which arise frequently in modern scientific and business applications. Moreover, there is a gap between statistical guarantees and computational efficiency for existing tensor clustering solutions due to the nature of their non-convex formulations. In this work, we bridge this gap by developing a provable convex formulation of tensor co-clustering. Our convex co-clustering (CoCo) estimator enjoys stability guarantees and its computational and storage costs are polynomial in the size of the data. We further establish a non-asymptotic error bound for the CoCo estimator, which reveals a surprising "blessing of dimensionality" phenomenon that does not exist in vector or matrix-variate cluster analysis. Our theoretical findings are supported by extensive simulated studies. Finally, we apply the CoCo estimator to the cluster analysis of advertisement click tensor data from a major online company. Our clustering results provide meaningful business insights to improve advertising effectiveness.

stat.ME↗

arXiv2020

Correlation-driven eightfold magnetic anisotropy in a two-dimensional oxide monolayer

Engineering magnetic anisotropy in two-dimensional systems has enormous scientific and technological implications. The uniaxial anisotropy universally exhibited by two-dimensional magnets has only two stable spin directions, demanding 180 degrees spin switching between states. We demonstrate a novel eightfold anisotropy in magnetic SrRuO3 monolayers by inducing a spin reorientation in (SrRuO3)1/(SrTiO3)N superlattices, in which the magnetic easy axis of Ru spins is transformed from uniaxial <001> direction (N = 1 and 2) to eightfold <111> directions (N = 3, 4 and 5). This eightfold anisotropy enables 71 and 109 degrees spin switching in SrRuO3 monolayers, analogous to 71 and 109 degrees polarization switching in ferroelectric BiFeO3. First-principle calculations reveal that increasing the SrTiO3 layer thickness induces an emergent correlation-driven orbital ordering, tuning spin-orbit interactions and reorienting the SrRuO3 monolayer easy axis. Our work demonstrates that correlation effects can be exploited to substantially change spin-orbit interactions, stabilizing unprecedented properties in two-dimensional magnets and opening rich opportunities for low-power, multi-state device applications.

cond-mat.mtrl-sci↗

arXiv2020

Discovery of two-dimensional anisotropic superconductivity at KTaO$_3$ (111) interfaces

The unique electronic structure found at interfaces between materials can allow unconventional quantum states to emerge. Here we observe superconductivity in electron gases formed at interfaces between (111) oriented KTaO$_3$ and insulating overlayers of either EuO or LaAlO$_3$. The superconducting transition temperature, approaching 2.2 K, is about one order of magnitude higher than that of the LaAlO$_3$/SrTiO$_3$ system. Strikingly, similar electron gases at (001) KTaO$_3$ interfaces remain normal down to 25 mK. The critical field and current-voltage measurements indicate that the superconductivity is two dimensional. Higher mobility EuO/KTaO$_3$ (111) samples show a large in-plane anisotropy in transport properties at low temperatures prior to onset of superconductivity, suggesting the emergence of a stripe like phase where the superconductivity is nearly homogeneous in one direction, but strongly modulated in the other.

cond-mat.supr-con↗

arXiv2019

Dynamic and programmable cellular-scale granules enable tissue-like materials

Tissue-like materials are required in many robotic systems to improve human-machine interactions. However, the mechanical properties of living tissues are difficult to replicate. Synthetic materials are not usually capable of simultaneously displaying the behaviors of the cellular ensemble and the extracellular matrix. A particular challenge is identification of a cell-like synthetic component which is tightly integrated with its matrix and also responsive to external stimuli at the population level. Here, we demonstrate that cellular-scale hydrated starch granules, an underexplored component in materials science, can turn conventional hydrogels into tissue-like materials when composites are formed. Using several synchrotron-based X-ray techniques, we reveal the mechanically-induced motion and training dynamics of the starch granules in the hydrogel matrix. These dynamic behaviors enable multiple tissue-like properties such as strain-stiffening, anisotropy, mechanical heterogeneity, programmability, mechanochemistry, impact absorption, and self-healability. The starch-hydrogel composites can be processed as robotic skins that maintain these tissue-like characteristics.

cond-mat.soft↗

arXiv2019

Probabilistic Error Analysis for Inner Products

Probabilistic models are proposed for bounding the forward error in the numerically computed inner product (dot product, scalar product) between of two real $n$-vectors. We derive probabilistic perturbation bounds, as well as probabilistic roundoff error bounds for the sequential accumulation of the inner product. These bounds are non-asymptotic, explicit, and make minimal assumptions on perturbations and roundoffs. The perturbations are represented as independent, bounded, zero-mean random variables, and the probabilistic perturbation bound is based on Azuma's inequality. The roundoffs are also represented as bounded, zero-mean random variables. The first probabilistic bound assumes that the roundoffs are independent, while the second one does not. For the latter, we construct a Martingale that mirrors the sequential order of computations. Numerical experiments confirm that our bounds are more informative, often by several orders of magnitude, than traditional deterministic bounds -- even for small vector dimensions~$n$ and very stringent success probabilities. In particular the probabilistic roundoff error bounds are functions of $\sqrt{n}$ rather than~$n$, thus giving a quantitative confirmation of Wilkinson's intuition. The paper concludes with a critical assessment of the probabilistic approach.

math.NA↗

arXiv2019

Optical and structural properties of Si doped $β$-Ga$_2$O$_3$ (010) thin films homoepitaxially grown by halide vapor phase epitaxy

We report the optical, electrical, and structural properties of Si doped $β$-Ga$_2$O$_3$ films grown on (010)-oriented $β$-Ga$_2$O$_3$ substrate via HVPE. Our results show that, despite growth rates that are more than one order of magnitude faster than MOCVD, films with mobility values of up to 95 cm$^2$V$^{-1}$s$^{-1}$ at a carrier concentration of 1.3$\times$10$^{17}$ cm$^{-3}$ can be achieved using this technique, with all Si-doped samples showing n-type behavior with carrier concentrations in the range of 10$^{17}$ to 10$^{19}$ cm$^{-3}$. All samples showed similar room temperature photoluminescence, with only the samples with the lowest carrier concentration showing the presence of a blue luminescence, and the Raman spectra exhibiting only phonon modes that belong to $β$-Ga$_2$O$_3$, indicating that the Ga$_2$O$_3$ films are phase pure and of high crystal quality. We further evaluated the epitaxial quality of the films by carrying out grazing incidence X-ray scattering measurements, which allowed us to discriminate the bulk and film contributions. Finally, MOS capacitors were fabricated using ALD HfO$_2$ to perform C-V measurements. The carrier concentration and dielectric values extracted from the C-V characteristics are in good agreement with Hall probe measurements. These results indicate that HVPE has a strong potential to yield device-quality $β$-Ga$_2$O$_3$ films that can be utilized to develop vertical devices for high-power electronics applications.

physics.app-ph↗