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Jiao He

Publications and source records attributed to Jiao He.

At least 19 recordsLinked to original sources

Molecule-dependent Abundance Behavior of Oxygen-bearing Complex Organics in High-Mass Star-Forming Regions: A Uniform 50-source Survey

We present a uniform IRAM-30\,m survey analysis of four oxygen-bearing complex organic molecules (COMs), methanol (CH$_3$OH), acetaldehyde (CH$_3$CHO), methyl formate (CH$_3$OCHO), and dimethyl ether (CH$_3$OCH$_3$), toward 50 high-mass star-forming regions (HMSFRs) associated with 6.7\,GHz methanol masers. Column densities were derived through a homogeneous rotation-diagram approach, with CH$_3$CN used as a proxy excitation-temperature reference when needed. In CH$_3$OH-normalized abundance-ratio space, CH$_3$OCHO/CH$_3$OH and CH$_3$OCH$_3$/CH$_3$OH show the strongest pairwise correlation, whereas the correlations involving CH$_3$CHO are weaker. No clear monotonic trends are found with Galactocentric distance or beam-averaged H$_2$ column density. Comparison with previous observations places the CH$_3$OCHO--CH$_3$OCH$_3$ behavior within the range of earlier abundance-ratio measurements, while CH$_3$CHO shows larger inter-study variation. A representative warm-up chemical model is used only for qualitative comparison with the observed abundance ranges, which are most closely matched during the decline from the post-desorption abundance peaks in the model. These results provide homogeneous beam-averaged abundance-ratio constraints for common O-bearing COMs in high-mass star-forming regions and show that their source-to-source behavior is molecule-dependent rather than fully described by a single common abundance pattern.

astro-ph.GA

An Explicit Formula for the Benjamin-Ono Hierarchy with Applications to Traveling Waves and Zero-Dispersion Limits

In this paper, we first extend the explicit formula \cite{gerard2023explicit} for the classical Benjamin-Ono equation to each flow of the Benjamin-Ono hierarchy on line. We then use this representation to derive two main applications. First, we obtain a complete classification of traveling wave solutions for all higher-order flows in the hierarchy. Second, we analyze the zero-dispersion limit for the corresponding small-dispersion flows. For every fixed time $t\in\mathbb R$, we prove that, at any time, the solution converges weakly in $L^2(\mathbb R)$ as the dispersion parameter tends to $0$, and we provide a geometric characterization of the limit in terms of an alternating sum, which yields the higher-order analogue of the formula obtained in \cite{miller2011zero}, \cite{Gerard2025small} for the Benjamin-Ono equation.

math.AP

PixelMan: Consistent Object Editing with Diffusion Models via Pixel Manipulation and Generation

Recent research explores the potential of Diffusion Models (DMs) for consistent object editing, which aims to modify object position, size, and composition, etc., while preserving the consistency of objects and background without changing their texture and attributes. Current inference-time methods often rely on DDIM inversion, which inherently compromises efficiency and the achievable consistency of edited images. Recent methods also utilize energy guidance which iteratively updates the predicted noise and can drive the latents away from the original image, resulting in distortions. In this paper, we propose PixelMan, an inversion-free and training-free method for achieving consistent object editing via Pixel Manipulation and generation, where we directly create a duplicate copy of the source object at target location in the pixel space, and introduce an efficient sampling approach to iteratively harmonize the manipulated object into the target location and inpaint its original location, while ensuring image consistency by anchoring the edited image to be generated to the pixel-manipulated image as well as by introducing various consistency-preserving optimization techniques during inference. Experimental evaluations based on benchmark datasets as well as extensive visual comparisons show that in as few as 16 inference steps, PixelMan outperforms a range of state-of-the-art training-based and training-free methods (usually requiring 50 steps) on multiple consistent object editing tasks.

cs.CV

EiG-Search: Generating Edge-Induced Subgraphs for GNN Explanation in Linear Time

Understanding and explaining the predictions of Graph Neural Networks (GNNs), is crucial for enhancing their safety and trustworthiness. Subgraph-level explanations are gaining attention for their intuitive appeal. However, most existing subgraph-level explainers face efficiency challenges in explaining GNNs due to complex search processes. The key challenge is to find a balance between intuitiveness and efficiency while ensuring transparency. Additionally, these explainers usually induce subgraphs by nodes, which may introduce less-intuitive disconnected nodes in the subgraph-level explanations or omit many important subgraph structures. In this paper, we reveal that inducing subgraph explanations by edges is more comprehensive than other subgraph inducing techniques. We also emphasize the need of determining the subgraph explanation size for each data instance, as different data instances may involve different important substructures. Building upon these considerations, we introduce a training-free approach, named EiG-Search. We employ an efficient linear-time search algorithm over the edge-induced subgraphs, where the edges are ranked by an enhanced gradient-based importance. We conduct extensive experiments on a total of seven datasets, demonstrating its superior performance and efficiency both quantitatively and qualitatively over the leading baselines.

cs.LG

Building Optimal Neural Architectures using Interpretable Knowledge

Neural Architecture Search is a costly practice. The fact that a search space can span a vast number of design choices with each architecture evaluation taking nontrivial overhead makes it hard for an algorithm to sufficiently explore candidate networks. In this paper, we propose AutoBuild, a scheme which learns to align the latent embeddings of operations and architecture modules with the ground-truth performance of the architectures they appear in. By doing so, AutoBuild is capable of assigning interpretable importance scores to architecture modules, such as individual operation features and larger macro operation sequences such that high-performance neural networks can be constructed without any need for search. Through experiments performed on state-of-the-art image classification, segmentation, and Stable Diffusion models, we show that by mining a relatively small set of evaluated architectures, AutoBuild can learn to build high-quality architectures directly or help to reduce search space to focus on relevant areas, finding better architectures that outperform both the original labeled ones and ones found by search baselines. Code available at https://github.com/Ascend-Research/AutoBuild

cs.CV

Astrochemical effect of the fundamental grain surface processes I. The diffusion of grain surface species and the pre-exponential factor

Abbreviation. Thermal diffusion is one of the basic processes for the mobility and formation of species on cosmic dust grains. Recent laboratory measurements have found that the diffusion pre-exponential factor can differ from that for desorption by several orders of magnitude. We aim to evaluate the effect of the newly experimentally measured diffusion pre-exponential factor on the chemistry under cold molecular cloud conditions. We found that statistically, more than half of the total gas-phase and grain surface species are not affected by the new pre-exponential factor after a chemical evolution of 10$^5$ yr. The most abundant gas-phase CO and grain surface water ice are not affected by the new pre-exponential factor. For the grain surface species that are affected, compared to the commonly adopted value of the pre-exponential factor for diffusion used in the chemical models, they could be either overproduced or underproduced with the lower diffusion pre-factor used in this work. The former case applies to radicals and the species that serve as reactants, while the latter case applies to complex organic molecules (COMs) on the grain and the species that rarely react with other species. Gas-phase species could also be affected due to the desorption of the grain surface species. The abundance of some gas-phase COMs could be varied by over one order of magnitude depending on the adopted grain surface temperature and/or the ratio of diffusion to desorption energy in the model. Key species whose diffusion pre-exponential factor significantly affects the model predictions were also evaluated, and these specie include CH3OH, H2CO, and NO. The results presented in this study show that the pre-exponential factor is one of the basic and important parameters in astrochemical models.

astro-ph.GA

GOAt: Explaining Graph Neural Networks via Graph Output Attribution

Understanding the decision-making process of Graph Neural Networks (GNNs) is crucial to their interpretability. Most existing methods for explaining GNNs typically rely on training auxiliary models, resulting in the explanations remain black-boxed. This paper introduces Graph Output Attribution (GOAt), a novel method to attribute graph outputs to input graph features, creating GNN explanations that are faithful, discriminative, as well as stable across similar samples. By expanding the GNN as a sum of scalar products involving node features, edge features and activation patterns, we propose an efficient analytical method to compute contribution of each node or edge feature to each scalar product and aggregate the contributions from all scalar products in the expansion form to derive the importance of each node and edge. Through extensive experiments on synthetic and real-world data, we show that our method not only outperforms various state-ofthe-art GNN explainers in terms of the commonly used fidelity metric, but also exhibits stronger discriminability, and stability by a remarkable margin.

cs.LG

Well-posedness of a nonlinear shallow water model for an oscillating water column with time-dependent air pressure

We propose in this paper a new nonlinear mathematical model of an oscillating water column (OWC). The one-dimensional shallow water equations in the presence of this device is reformulated as a transmission problem related to the interaction between waves and a fixed partially-immersed structure. By imposing the conservation of the total fluid-OWC energy in the non-damped scenario, we are able to derive a transmission condition that involves a time-dependent air pressure inside the chamber of the device, instead of a constant atmospheric pressure as in \cite{bocchihevergara2021}. We then show that the transmission problem can be reduced to a quasilinear hyperbolic initial boundary value problem with a semi-linear boundary condition determined by an ODE depending on the trace of the solution to the PDE at the boundary. Local well-posedness for general problems of this type is established via an iterative scheme by using linear estimates for the PDE and nonlinear estimates for the ODE.

math.AP

Ternary Singular Value Decomposition as a Better Parameterized Form in Linear Mapping

We present a simple yet novel parameterized form of linear mapping to achieves remarkable network compression performance: a pseudo SVD called Ternary SVD (TSVD). Unlike vanilla SVD, TSVD limits the $U$ and $V$ matrices in SVD to ternary matrices form in $\{\pm 1, 0\}$. This means that instead of using the expensive multiplication instructions, TSVD only requires addition instructions when computing $U(\cdot)$ and $V(\cdot)$. We provide direct and training transition algorithms for TSVD like Post Training Quantization and Quantization Aware Training respectively. Additionally, we analyze the convergence of the direct transition algorithms in theory. In experiments, we demonstrate that TSVD can achieve state-of-the-art network compression performance in various types of networks and tasks, including current baseline models such as ConvNext, Swim, BERT, and large language model like OPT.

cs.LG

New measurement of the diffusion of carbon dioxide on non-porous amorphous solid water

The diffusion of molecules on interstellar grain surfaces is one of the most important driving forces for the molecular complexity in the interstellar medium. Due to the lack of laboratory measurements, astrochemical modeling of grain surface processes usually assumes a constant ratio between the diffusion energy barrier and the desorption energy. This over-simplification inevitably causes large uncertainty in model predictions. We present a new measurement of the diffusion of CO$_2$ molecules on the surface of non-porous amorphous solid water (np-ASW), an analog of the ice mantle that covers cosmic dust grains. A small coverage of CO$_2$ was deposited onto an np-ASW surface at 40~K, the subsequent warming of the ice activated the diffusion of CO$_2$ molecules, and a transition from isolated CO$_2$ to CO$_2$ clusters was seen in the infrared spectra. To obtain the diffusion energy barrier and pre-exponential factor simultaneously, a set of isothermal experiments were carried out. The values for the diffusion energy barrier and pre-exponential factor were found to be $1300\pm110$~K and $10^{7.6\pm0.8}$~s$^{-1}$. A comparison with prior laboratory measurements on diffusion is discussed.

astro-ph.IM

The vanishing limit of a rigid body in three-dimensional viscous incompressible fluid

We consider the evolution of a small rigid body in an incompressible viscous fluid filling the whole space $\rline^3$. When the small rigid body shrinks to a "massless" point in the sense that its density is constant, we prove that the solution of the fluid-rigid body system converges to a solution of the Navier-Stokes equations in the full space. Based on some $L^p-L^q$ estimates of the fluid-structure semigroup and a fixed point argument, we obtain a uniform estimate of velocity of the rigid body. This allows us to construct admissible test functions which plays a key role in the procedure of passing to the limit.

math.AP

Ammonia, carbon dioxide and the non-detection of the 2152 cm$^{-1}$ CO band

CO is one of the most abundant ice components on interstellar dust grains. When it is mixed with amorphous solid water (ASW) or located on its surface, an absorption band of CO at 2152 cm$^{-1}$ is always present in laboratory measurements. This spectral feature is attributed to the interaction of CO with dangling-OH bonds (dOH) in ASW. However, this band is absent in observational spectra of interstellar ices. This raises the question whether CO forms a relatively pure layer on top of ASW or is in close contact with ASW, but not via dangling bonds. We aim to determine whether the incorporation of NH$_3$ or CO$_2$ into ASW blocks the dOH and therefore reduces the 2152 cm$^{-1}$ band. We performed laboratory experiments to simulate the layered structure of the ice mantle, that is, we grew CO ice on top of 1) pure ASW, 2) NH$_3$:H$_2$O=10:100 mixed ice, and 3) CO$_2$:H$_2$O=20:100 mixed ice. Infrared spectra were measured to quantify the strength of the 2152 cm$^{-1}$ band. In addition, a second set of experiments were performed to determine how the incorporation of NH$_3$ into ASW affects the dOH band. We found that annealing the ice reduces the 2152 cm$^{-1}$ band and that NH$_3$ blocks the dOH on ASW surface and therefore reduces the 2152 cm$^{-1}$ band more effectively than CO$_2$. We suggest that this difference between NH$_3$ and CO$_2$ can be ascribed to the polarity of the guest molecule (NH$_3$ is a polar species, whereas CO$_2$ is apolar). The polarity implies that the formation of an H-bond between the N atom of ammonia and the dOH is a barrier-less reaction. We also determined the pore surface area of the ice mixtures as a function of the annealing temperature, and found that the nondetection of 2152 cm$^{-1}$ band does not necessarily exclude the possibility of a porous ice mantle.

astro-ph.IM

Quantitative bounds for critically bounded solutions to the three-dimensional Navier-Stokes equations in Lorentz spaces

In this paper, we prove a quantitative regularity theorem and a blow-up criterion of classical solutions for the three-dimensional Navier-Stokes equations. By adapting the strategy developed by Tao in [20], we obtain an explicit blow-up rate in the setting of critical Lorentz spaces $L^{3, q_{0}}(\mathbb R^3)$ with $3 \leq q_0 < \infty $. Our results improve the previous regularity in critical Lebesgue spaces $L^3(\mathbb R^3)$ in [20] and quantify the qualitative result by Phuc in [16].

math.AP

Methoxymethanol Formation Starting from CO-Hydrogenation

Methoxymethanol (CH3OCH2OH, MM) has been identified through gas-phase signatures in both high- and low-mass star-forming regions. This molecule is expected to form upon hydrogen addition and abstraction reactions in CO-rich ice through radical recombination of CO hydrogenation products. The goal of this work is to investigate experimentally and theoretically the most likely solid-state MM reaction channel -- the recombination of CH2OH and CH3O radicals -- for dark interstellar cloud conditions and to compare the formation efficiency with that of other species that were shown to form along the CO-hydrogenation line. Hydrogen atoms and CO or H2CO molecules are co-deposited on top of the predeposited H2O ice to mimic the conditions associated with the beginning of 'rapid' CO freeze-out. Quadrupole mass spectrometry is used to analyze the gas-phase COM composition following a temperature programmed desorption. Monte Carlo simulations are used for an astrochemical model comparing the MM formation efficiency with that of other COMs. Unambiguous detection of newly formed MM has been possible both in CO+H and H2CO+H experiments. The resulting abundance of MM with respect to CH3OH is about 0.05, which is about 6 times less than the value observed toward NGC 6334I and about 3 times less than the value reported for IRAS 16293B. The results of astrochemical simulations predict a similar value for the MM abundance with respect to CH3OH factors ranging between 0.06 to 0.03. We find that MM is formed by co-deposition of CO and H2CO with H atoms through the recombination of CH2OH and CH3O radicals. In both the experimental and modeling studies, the efficiency of this channel alone is not sufficient to explain the observed abundance of MM. These results indicate an incomplete knowledge of the reaction network or the presence of alternative solid-state or gas-phase formation mechanisms.

astro-ph.GA

Refractive index and extinction coefficient of vapor-deposited water ice in the UV-Vis range

Laboratory results of the optical properties of vapor-deposited water ice, specifically the refractive index and extinction coefficient, are available mainly for a selective set of wavelengths and a limited number of deposition temperatures. Experimental limitations are the main reason for the lack of broadband data, which is unfortunate as these quantities are needed to interpret and predict astronomical and planetary observations. The goal of this work is to address these lacking data, using an experimental broadband method that is capable of rapidly providing reliable water ice data across the entire UV-visible range. This approach combines the simultaneous use of a monochromatic HeNe laser and a broadband Xe-arc lamp to record interference fringes of water ice during deposition at astronomically relevant ice temperatures. The ice thickness is typically more than 20 $μ$m. Analyzing the period and intensity patterns combining both the monochromatic and broadband interference patterns allows the determination of the wavelength-dependent refractive index and extinction coefficient. We present accurate refractive index and extinction coefficient graphs for wavelengths between 250 and 750 nm and ices deposited between 30 and 160 K. From our data, we find a possible structural change in the ice in the 110-130 K region that has not been reported before. We also discuss that the data presented in this paper can be used to interpret astronomical observations of icy surfaces.

astro-ph.IM

Modelling and simulation of a wave energy converter

In this work we present the mathematical model and simulations of a particular wave energy converter, the so-called oscillating water column. In this device, waves governed by the one-dimensional nonlinear shallow water equations arrive from offshore, encounter a step in the bottom and then arrive into a chamber to change the volume of the air to activate the turbine. The system is reformulated as two transmission problems: one is related to the wave motion over the stepped topography and the other one is related to the wave-structure interaction at the entrance of the chamber. We finally use the characteristic equations of Riemann invariants to obtain the discretized transmission conditions and we implement the Lax-Friedrichs scheme to get numerical solutions.

math.AP

Regularity theory for the dissipative solutions of the MHD equations

We study here a new generalization of Caffarelli, Kohn and Nirenberg's partial regularity theory for weak solutions of the MHD equations. Indeed, in this framework some hypotheses on the pressure P are usually asked (for example P $\in$ L q t L 1 x with q > 1) and then local H{ö}lder regularity, in time and space variables, for weak solutions can be obtained over small neighborhoods. By introducing the notion of dissipative solutions, we weaken the hypothesis on the pressure (we will only assume that P $\in$ D) and we will obtain H{ö}lder regularity in the space variable for weak solutions.

math.AP

On the dynamics of 3D electrified falling films

In this article, we consider a non-local variant of the Kuramoto-Sivashinsky equation in three dimensions (2D interface). Besides showing the global wellposedness of this equation we also obtain some qualitative properties of the solutions. In particular, we prove that the solutions become analytic in the spatial variable for positive time, the existence of a compact global attractor and an upper bound on the number of spatial oscillations of the solutions. We observe that such a bound is particularly interesting due to the chaotic behavior of the solutions.

math.AP