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Si Wu

Publications and source records attributed to Si Wu.

At least 55 records · Page 3Linked to original sources

Neural Sampling in Hierarchical Exponential-family Energy-based Models

Bayesian brain theory suggests that the brain employs generative models to understand the external world. The sampling-based perspective posits that the brain infers the posterior distribution through samples of stochastic neuronal responses. Additionally, the brain continually updates its generative model to approach the true distribution of the external world. In this study, we introduce the Hierarchical Exponential-family Energy-based (HEE) model, which captures the dynamics of inference and learning. In the HEE model, we decompose the partition function into individual layers and leverage a group of neurons with shorter time constants to sample the gradient of the decomposed normalization term. This allows our model to estimate the partition function and perform inference simultaneously, circumventing the negative phase encountered in conventional energy-based models (EBMs). As a result, the learning process is localized both in time and space, and the model is easy to converge. To match the brain's rapid computation, we demonstrate that neural adaptation can serve as a momentum term, significantly accelerating the inference process. On natural image datasets, our model exhibits representations akin to those observed in the biological visual system. Furthermore, for the machine learning community, our model can generate observations through joint or marginal generation. We show that marginal generation outperforms joint generation and achieves performance on par with other EBMs.

cs.AI↗

Composition and Deformance: Measuring Imageability with a Text-to-Image Model

Although psycholinguists and psychologists have long studied the tendency of linguistic strings to evoke mental images in hearers or readers, most computational studies have applied this concept of imageability only to isolated words. Using recent developments in text-to-image generation models, such as DALLE mini, we propose computational methods that use generated images to measure the imageability of both single English words and connected text. We sample text prompts for image generation from three corpora: human-generated image captions, news article sentences, and poem lines. We subject these prompts to different deformances to examine the model's ability to detect changes in imageability caused by compositional change. We find high correlation between the proposed computational measures of imageability and human judgments of individual words. We also find the proposed measures more consistently respond to changes in compositionality than baseline approaches. We discuss possible effects of model training and implications for the study of compositionality in text-to-image models.

cs.CL↗

MgF$_2$ as an effective additive for improving ionic conductivity of ceramic solid electrolytes

As typical solid-state electrolytes (SSEs), {Na}$_{1+x}${Zr}$_2${Si}$_{x}${P}$_{3-x}${O}$_{12}$ NASICONs provide an ideal platform for solid-state batteries (SSBs) that display higher safety and accommodate higher energy densities. The critical points for achieving SSBs with higher efficiencies are to improve essentially the ionic conductivity and to reduce largely the interfacial resistance between SSEs and cathode materials, which would necessitate extremely high level of craftsmanship and high-pressure equipment. An alternative to higher-performance and lower-cost SSBs is additive manufacturing. Here, we report on an effective additive, MgF$_2$, which was used in synthesizing NASICONs, resulting in SSEs with fewer defects and higher performance. With an addition of mere 1 wt$\%$ MgF$_2$ additive, the total room-temperature ionic conductivity of the NASICON electrolyte reaches up to 2.03 mS cm$^{-1}$, improved up to $\sim$ 181.3$\%$, with an activation energy of 0.277 eV. Meanwhile, the stability of the Na plating/stripping behavior in symmetric cells increases from 236 to 654 h. We tried to reveal the microscopic origins of the higher ionic conductivity of MgF$_2$-doped NASICONs by comprehensive in-house characterizations. Our study discovers a novel MgF$_2$ additive and provides an efficient way to prepare higher-performance SSEs, making it possible to fabricate lower-cost SSBs in industries.

physics.app-ph↗

AI of Brain and Cognitive Sciences: From the Perspective of First Principles

Nowadays, we have witnessed the great success of AI in various applications, including image classification, game playing, protein structure analysis, language translation, and content generation. Despite these powerful applications, there are still many tasks in our daily life that are rather simple to humans but pose great challenges to AI. These include image and language understanding, few-shot learning, abstract concepts, and low-energy cost computing. Thus, learning from the brain is still a promising way that can shed light on the development of next-generation AI. The brain is arguably the only known intelligent machine in the universe, which is the product of evolution for animals surviving in the natural environment. At the behavior level, psychology and cognitive sciences have demonstrated that human and animal brains can execute very intelligent high-level cognitive functions. At the structure level, cognitive and computational neurosciences have unveiled that the brain has extremely complicated but elegant network forms to support its functions. Over years, people are gathering knowledge about the structure and functions of the brain, and this process is accelerating recently along with the initiation of giant brain projects worldwide. Here, we argue that the general principles of brain functions are the most valuable things to inspire the development of AI. These general principles are the standard rules of the brain extracting, representing, manipulating, and retrieving information, and here we call them the first principles of the brain. This paper collects six such first principles. They are attractor network, criticality, random network, sparse coding, relational memory, and perceptual learning. On each topic, we review its biological background, fundamental property, potential application to AI, and future development.

q-bio.NC↗

Bio-realistic and versatile artificial dendrites made of anti-ambipolar transistors

The understanding of neural networks as neuron-synapse binaries has been the foundation of neuroscience, and therefore, the emerging neuromorphic computing technology that takes inspiration from the brain. This dogma, however, has been increasingly challenged by recent neuroscience research in which the downplayed dendrites were found to be active, dynamically unique and computationally powerful. To date, research on artificial dendrites is scarce and the few existing devices are still far from versatile or (and) bio-realistic. A breakthrough is hampered by the limited available physical mechanisms in mainstream device architectures. Here, we experimentally demonstrate a bio-realistic and versatile artificial dendrite made of WSe2/MoS2 heterojunction-channel anti-ambipolar transistor, which can closely mimic the experimentally recorded non-monotonic dendritic Ca2+ action potential that underpins various sophisticated computations. Spiking neural network simulations reveal that the incorporation of this nonconventional but bio-realistic dendritic activation enhances the robustness and representational capability of the network in non-stationary environments. By further exploiting the memristive effect, dendritic anti-ambipolar transistor can naturally mimic Ca2+-mediated regulation of synaptic plasticity (meta-plasticity) at dendritic spine, an important homeostatic phenomenon due to dendritic modulation. The invention of dendritic anti-ambipolar transistor completes the family of neuromorphic transistors and represents a major advance in diversifying the functionality of transistors.

physics.app-ph↗

Quadratic Programming for Continuous Control of Safety-Critical Multi-Agent Systems Under Uncertainty

This paper studies the control problem for safety-critical multi-agent systems based on quadratic programming (QP). Each controlled agent is modeled as a cascade connection of an integrator and an uncertain nonlinear actuation system. In particular, the integrator represents the position-velocity relation, and the actuation system describes the dynamic response of the actual velocity to the velocity reference signal. The notion of input-to-output stability (IOS) is employed to characterize the essential velocity-tracking capability of the actuation system. The uncertain actuation dynamics may cause infeasibility or discontinuous solutions of QP algorithms for collision avoidance. Also, the interaction between the controlled integrator and the uncertain actuation dynamics may lead to significant robustness issues. By using nonlinear control methods and numerical optimization methods, this paper first contributes a new feasible-set reshaping technique and a refined QP algorithm for feasibility, robustness, and local Lipschitz continuity. Then, we present a nonlinear small-gain analysis to handle the inherent interaction for guaranteed safety of the closed-loop multi-agent system. The proposed methods are illustrated by numerical simulations and a physical experiment.

eess.SY↗

A comprehensive review on the ferroelectric orthochromates: Synthesis, property, and application

Multiferroics represent a class of advanced materials for promising applications and stand at the forefront of modern science for the special feature possessing both charge polar and magnetic order. Previous studies indicate that the family of RECrO3 (RE = rare earth) compounds is likely another rare candidate system holding both ferroelectricity and magnetism. However, many issues remain unsolved, casting hot disputes about whether RECrO3 is multiferroic or not. For example, an incompatibility exists between reported structural models and observed ferroelectric behaviors, and it is not easy to determine the spin canting degree. To address these questions, one key step is to grow single crystals because they can provide more reliable information than other forms of matter do. In this review, the parent and doped ferroelectric YCrO3 compounds are comprehensively reviewed based on scientific and patent literatures from 1954 to 2022. The materials syntheses with different methods, including poly-, nano-, and single-crystalline samples and thin films, are summarized. The structural, magnetic, ferroelectric and dielectric, optical, and chemical-pressure (on Y and Cr sites by doping) dependent chemical and physical properties and the corresponding phase diagrams, are discussed. Diverse (potential) applications, including anti-corrosion, magnetohydrodynamic electrode, catalyst, negative-temperature-coefficient thermistor, magnetic refrigeration, protective coating, and solid oxide fuel cell, are present. To conclude, we summarize general results, reached consensuses, and existing controversies of the past nearly 69 years of intensive studies and highlight future research opportunities and emerging challenges to address existing issues.

cond-mat.mtrl-sci↗

Temperature-dependent structure of an intermetallic ErPd$_2$Si$_2$ single crystal: A combined synchrotron and in-house X-ray diffraction study

We have grown intermetallic ErPd$_2$Si$_2$ single crystals employing laser-diodes with the floating-zone method. The temperature-dependent crystallography was determined using synchrotron and in-house X-ray powder diffraction measurements from 20 to 500 K. The diffraction patterns fit well with the tetragonal $I$4/$mmm$ space group (No. 139) with two chemical formulas within one unit cell. Our synchrotron X-ray powder diffraction study shows that the refined lattice constants are $a$ = 4.10320(2) Å, $c$ = 9.88393(5) Å at 298 K and $a$ = 4.11737(2) Å, $c$ = 9.88143(5) Å at 500 K, resulting in the unit-cell volume $V$ = 166.408(1) Å$^3$ (298 K) and 167.517(2) Å$^3$ (500 K). In the whole studied temperature range, we did not find any structural phase transition. Upon cooling, the lattice constants a and c are shortened and elongated, respectively.

cond-mat.mtrl-sci↗

Possible Dirac quantum spin liquid in a kagome quantum antiferromagnet YCu$_3$(OH)$_6$Br$_2$[Br$_{x}$(OH)$_{1-x}$]

We studied the magnetic properties of YCu$_3$(OH)$_6$Br$_2$[Br$_{1-x}$(OH)$_{x}$] ($x$ = 0.33), where Cu$^{2+}$ ions form two-dimensional kagome layers. There is no magnetic order down to 50 mK while the Curie-Weiss temperature is on the order of -100 K. At zero magnetic field, the low-temperature specific heat shows a $T^2$ dependence. Above 2 T, a linear temperature dependence term in specific heat emerges, and the value of $γ= C/T$ increases linearly with the field. Furthermore, the magnetic susceptibility tends to a constant value at $T = 0$. Our results suggest that the magnetic ground state of YCu$_3$(OH)$_6$Br$_2$[Br$_{1-x}$(OH)$_{x}$] is consistent with a Dirac quantum-spin-liquid state with a linearly dispersing spinon strongly coupled to an emergent gauge field, which has long been theoretically proposed as a candidate ground state in the two-dimensional kagome Heisenberg antiferromagnetic system.

cond-mat.str-el↗

Crystal growth engineering and origin of the weak ferromagnetism in antiferromagnetic matrix of orthochromates from $t$-$e$ orbital hybridization

We report a combined experimental and theoretical study on intriguing magnetic properties of quasiferroelectric orthochromates. Large single crystals of the family of RECrO$_3$ (RE = Y, Eu, Gd, Tb, Dy, Ho, Er, Tm, Yb, and Lu) compounds were successfully grown. Neutron Laue study indicates a good quality of the obtained single crystals. Applied magnetic-field and temperature dependent magnetization measurements reveal their intrinsic magnetic properties, especially the antiferromagnetic (AFM) transition temperatures. Density functional theory studies of the electronic structures were carried out using the Perdew-Burke-Ernzerhof functional plus Hubbard $U$ method. Crystallographic information and magnetism were theoretically optimized systematically. When RE$^{3+}$ cations vary from Y$^{3+}$ and Eu$^{3+}$ to Lu$^{3+}$ ions, the calculated $t$-$e$ orbital hybridization degree and Néel temperature behave similarly to the experimentally-determined AFM transition temperature with variation in cationic radius. We found that the $t$-$e$ hybridization is anisotropic, causing a magnetic anisotropy of Cr$^{3+}$ sublattices. This was evaluated with the nearest-neighbour $J_1$-$J_2$ model. Our research provides a picture of the electronic structures during the $t$-$e$ hybridization process while changing RE ions and sheds light on the nature of the weak ferromagnetism coexisting with predominated antiferromagnetism. The available large RECrO$_3$ single crystals build a platform for further studies of orthochromates.

cond-mat.str-el↗

1000x Faster Camera and Machine Vision with Ordinary Devices

In digital cameras, we find a major limitation: the image and video form inherited from a film camera obstructs it from capturing the rapidly changing photonic world. Here, we present vidar, a bit sequence array where each bit represents whether the accumulation of photons has reached a threshold, to record and reconstruct the scene radiance at any moment. By employing only consumer-level CMOS sensors and integrated circuits, we have developed a vidar camera that is 1,000x faster than conventional cameras. By treating vidar as spike trains in biological vision, we have further developed a spiking neural network-based machine vision system that combines the speed of the machine and the mechanism of biological vision, achieving high-speed object detection and tracking 1,000x faster than human vision. We demonstrate the utility of the vidar camera and the super vision system in an assistant referee and target pointing system. Our study is expected to fundamentally revolutionize the image and video concepts and related industries, including photography, movies, and visual media, and to unseal a new spiking neural network-enabled speed-free machine vision era.

cs.CV↗

Digital Editions as Distant Supervision for Layout Analysis of Printed Books

Archivists, textual scholars, and historians often produce digital editions of historical documents. Using markup schemes such as those of the Text Encoding Initiative and EpiDoc, these digital editions often record documents' semantic regions (such as notes and figures) and physical features (such as page and line breaks) as well as transcribing their textual content. We describe methods for exploiting this semantic markup as distant supervision for training and evaluating layout analysis models. In experiments with several model architectures on the half-million pages of the Deutsches Textarchiv (DTA), we find a high correlation of these region-level evaluation methods with pixel-level and word-level metrics. We discuss the possibilities for improving accuracy with self-training and the ability of models trained on the DTA to generalize to other historical printed books.

cs.CV↗

Insights into the structural symmetry of single-crystal YCrO$_3$ from synchrotron X-ray diffraction

We report on the crystallographic information such as lattice parameters, atomic positions, bond lengths and angles, and local crystalline distortion size and mode of single-crystal YCrO$_3$ compound by a high-resolution synchrotron X-ray diffraction study. The data was collected at 120 K (below $T_\textrm{N} \sim$ 141.5 K), 300 K (within [$T_\textrm{N}$, $T_\textrm{C}$]), and 500 K (above $T_\textrm{C} \sim$ 473 K). Taking advantages of high intensity and brilliance of synchrotron X-rays, we are able to refine collected patterns with the noncentrosymmetric monoclinic structural model ($P12_11$, No. 4) that was proposed previously but detailed structural parameters have not determined yet. Meanwhile, we calculated patterns with the centrosymmetric orthorhombic space group (\emph{Pmnb}, No. 62) for a controlled study. Lattice constants \emph{a}, \emph{b}, and \emph{c} as well as unit-cell volume almost increase linearly upon warming. We observed more dispersive distributions of bond length and angle and local distortion strength with the $P12_11$ space group. This indicates that (i) The local distortion mode of Cr2O$_6$ at 120 K correlates the formation of the canted antiferromagnetic order by Cr1-Cr2 spin interactions mainly through intermediate of O3 and O4 ions. (ii) The strain-balanced Cr1-O3(O4) and Cr2-O5(O5) bonds as well as the local distortion modes of Cr1O$_6$ and Cr2O$_6$ octohedra at 300 K may be a microscopic origin of the previously-reported dielectric anomaly. Our study demonstrates that local crystalline distortion is a key factor for the formation of ferroelectric order and provides a complete set of crystallography for a full understanding of the interesting magnetic and quasi-ferroelectric properties of YCrO$_3$ compound.

cond-mat.mtrl-sci↗

Temperature-dependent structure and magnetization of YCrO$_3$ compound

We have grown a YCrO$_3$ single crystal by the floating-zone method and studied its temperature-dependent crystalline structure and magnetization by X-ray powder diffraction and PPMS DynaCool measurements. All diffraction patterns were well indexed by an orthorhombic structure with space group of $Pbnm$ (No. 62). From 36 to 300 K, no structural phase transition occurs in the pulverized YCrO$_3$ single crystal. The antiferromagnetic phase transition temperature was determined as $T_\textrm{N} =$ 141.58(5) K by the magnetization versus temperature measurements. We found weak ferromagnetic behavior in the magnetic hysteresis loops below $T_\textrm{N}$. Especially, we demonstrated that the antiferromagnetism and weak ferromagnetism appear simutaniously upon cooling. The lattice parameters ($a$, $b$, $c$, and $V$) deviate downward from the Gr$\ddot{\textrm{u}}$neisen law, displaying an anisotropic magnetostriction effect. We extracted temperature variation of the local distortion parameter $Δ$. Compared to the $Δ$ value of Cr ions, Y, O1, and O2 ions show one order of magnitude larger $Δ$ values indicative of much stronger local lattice distortions. Moreover, the calculated bond valence states of Y and O2 ions have obvious subduction charges.

cond-mat.str-el↗

Scalable Font Reconstruction with Dual Latent Manifolds

We propose a deep generative model that performs typography analysis and font reconstruction by learning disentangled manifolds of both font style and character shape. Our approach enables us to massively scale up the number of character types we can effectively model compared to previous methods. Specifically, we infer separate latent variables representing character and font via a pair of inference networks which take as input sets of glyphs that either all share a character type, or belong to the same font. This design allows our model to generalize to characters that were not observed during training time, an important task in light of the relative sparsity of most fonts. We also put forward a new loss, adapted from prior work that measures likelihood using an adaptive distribution in a projected space, resulting in more natural images without requiring a discriminator. We evaluate on the task of font reconstruction over various datasets representing character types of many languages, and compare favorably to modern style transfer systems according to both automatic and manually-evaluated metrics.

cs.CV↗

Hidden Frustration in Double-Perovskite CaFeTi$_2$O$_6$

We study the magnetic properties of CaFeTi$_2$O$_6$ (CFTO) by high-field magnetization and specific heat measurements. While the magnetic susceptibility data yield a vanishingly small Curie-Weiss temperature, the magnetic moments are not fully polarized in magnetic field up to 60 T, which reveals a large spin exchange energy scale. Yet, the system shows no long range magnetic order but a spin-glass-like state below 5.5 K in zero field, indicating strong magnetic frustration in this system. Applying magnetic field gradually suppresses the spin-glass-like state and gives rise to a potential quantum spin liquid state whose low-temperature specific heat exhibits a $T^{1.6}$ power-law. Crucially, conventional mechanisms for frustration do not apply to this system as it possesses neither apparent geometrical frustration nor exchange frustration. We suggest that the orbital modulation of exchange interaction is likely the source of hidden frustration in CFTO, and its full characterization may open a new route in the quest for quantum spin liquids.

cond-mat.str-el↗

Disorder-induced spin-liquid-like behavior in kagome-lattice compounds

Quantum spin liquids (QSLs) are an exotic state of matter that is subject to extensive research. However, the relationship between the ubiquitous disorder and the QSL behaviors is still unclear. Here, by performing comparative experimental studies on two kagomé-lattice QSL candidates, Tm$_3$Sb$_3$Zn$_2$O$_{14}$ and Tm$_3$Sb$_3$Mg$_2$O$_{14}$, which are isostructural to each other but with strong and weak structural disorder, respectively, we show unambiguously that the disorder can induce spin-liquid-like features. In particular, both compounds show dominant antiferromagnetic interactions with a Curie-Weiss temperature of -17.4 and -28.7 K for Tm$_3$Sb$_3$Zn$_2$O$_{14}$ and Tm$_3$Sb$_3$Mg$_2$O$_{14}$, respectively, but remain disordered down to about 0.05 K. Specific heat results suggest the presence of gapless magnetic excitations characterized by a residual linear term. Magnetic excitation spectra obtained by inelastic neutron scattering (INS) at low temperatures display broad continua. All these observations are consistent with those of a QSL. However, we find in Tm$_3$Sb$_3$Zn$_2$O$_{14}$ which has strong disorder resulting from the random mixing of the magnetic Tm$^{3+}$ and nonmagnetic Zn$^{2+}$, that the low-energy magnetic excitations observed in the specific heat and INS measurements are substantially enhanced, compared to those of Tm$_3$Sb$_3$Mg$_2$O$_{14}$ which has much less disorder. We believe that the effective spins of the Tm$^{3+}$ ions in the Zn$^{2+}$/Mg$^{2+}$ sites give rise to the low-energy magnetic excitations, and the amount of the random occupancy determines the excitation strength. These results provide direct evidence of the mimicry of a QSL caused by disorder.

cond-mat.str-el↗

Enhanced magnetocaloric effect and magnetic phase diagrams of single-crystal GdCrO$_3$

The crystalline structure, magnetism, and magnetocaloric effect of a GdCrO$_3$ single crystal grown with the laser-diode-heated floating-zone technique have been studied. The GdCrO$_3$ single crystal crystallizes into an orthorhombic structure with the space group $Pmnb$ at room temperature. Upon cooling, under a magnetic field of 0.1 T, it undergoes a magnetic phase transition at $T_{\textrm{N-Cr}} =$ 169.28(2) K with Cr$^{3+}$ ions forming a canted antiferromagnetic (AFM) structure, accompanied by a weak ferromagnetism. Subsequently, a spin reorientation takes place at $T_{\textrm{SR}} =$ 5.18(2) K due to Gd$^{3+}$-Cr$^{3+}$ magnetic couplings. Finally, the long-range AFM order of Gd$^{3+}$ ions establishes at $T_{\textrm{N-Gd}} =$ 2.10(2) K. Taking into account the temperature-(in)dependent components of Cr$^{3+}$ moments, we obtained an ideal model for describing the paramagnetic behavior of Gd$^{3+}$ ions within 30--140 K. We observed a magnetic reversal (positive $\rightarrow$ negative $\rightarrow$ positive) at 50 Oe with a minimum centering around 162 K. In the studied temperature range of 1.8-300 K, there exists a strong competition between magnetic susceptibilities of Gd$^{3+}$ and Cr$^{3+}$ ions, leading to puzzling magnetic phenomena. We have built the magnetic-field-dependent phase diagrams of $T_{\textrm{N-Gd}}$, $T_{\textrm{SR}}$, and $T_{\textrm{N-Cr}}$, shedding light on the nature of the intriguing magnetism. Moreover, we calculated the magnetic entropy change and obtained a maximum value at 6 K and $Δμ_0H$ = 14 T, i.e., -$ΔS_{\textrm{M}} \approx$ 57.5 J/kg K. Among all RCrO$_3$ (R = $4f^n$ rare earths, $n =$ 7-14) compounds, the single-crystal GdCrO$_3$ compound exhibits the highest magnetic entropy change, as well as an enhanced adiabatic temperature, creating a prominent magnetocaloric effect for potential application in magnetic refrigeration.

cond-mat.str-el↗