arXiv subjects

Qing Jiang

Publications and source records attributed to Qing Jiang.

At least 37 records · Page 2Linked to original sources

arXiv2024

Propagation of Shear Horizontal Acoustic Waves in a Quartz Plate with a Fluid Layer for Liquid Sensor Application

We study the propagation of shear horizontal (SH) acoustic waves in a quartz elastic plate in contact with a viscous fluid layer of a finite thickness as an acoustic wave sensor for measuring fluid viscosity or density. The first order elastic plate theory by Mindlin and the theory of Newtonian fluids are used. An equation for determining the dispersion relations of the SH waves is obtained. Approximate dispersion relations for long waves are given analytically. Numerical results showing the effects of the fluid on SH wave characteristics are presented.

physics.app-ph↗

arXiv2024

Large-scale Multiple Testing of Cross-covariance Functions with Applications to Functional Network Models

The estimation of functional networks through functional covariance and graphical models have recently attracted increasing attention in settings with high dimensional functional data, where the number of functional variables p is comparable to, and maybe larger than, the number of subjects. However, the existing methods all depend on regularization techniques, which make it unclear how the involved tuning parameters are related to the number of false edges. In this paper, we first reframe the functional covariance model estimation as a tuning-free problem of simultaneously testing p(p-1)/2 hypotheses for cross-covariance functions, and introduce a novel multiple testing procedure. We then explore the multiple testing procedure under a general error-contamination framework and establish that our procedure can control false discoveries asymptotically. Additionally, we demonstrate that our proposed methods for two concrete examples: the functional covariance model for discretely observed functional data and, importantly, the more challenging functional graphical model, can be seamlessly integrated into the general error-contamination framework, and, with verifiable conditions, achieve theoretical guarantees on effective false discovery control. Finally, we showcase the superiority of our proposals through extensive simulations and brain connectivity analysis of two neuroimaging datasets.

math.ST↗

arXiv2024

Grounding DINO: Marrying DINO with Grounded Pre-Training for Open-Set Object Detection

In this paper, we present an open-set object detector, called Grounding DINO, by marrying Transformer-based detector DINO with grounded pre-training, which can detect arbitrary objects with human inputs such as category names or referring expressions. The key solution of open-set object detection is introducing language to a closed-set detector for open-set concept generalization. To effectively fuse language and vision modalities, we conceptually divide a closed-set detector into three phases and propose a tight fusion solution, which includes a feature enhancer, a language-guided query selection, and a cross-modality decoder for cross-modality fusion. While previous works mainly evaluate open-set object detection on novel categories, we propose to also perform evaluations on referring expression comprehension for objects specified with attributes. Grounding DINO performs remarkably well on all three settings, including benchmarks on COCO, LVIS, ODinW, and RefCOCO/+/g. Grounding DINO achieves a $52.5$ AP on the COCO detection zero-shot transfer benchmark, i.e., without any training data from COCO. It sets a new record on the ODinW zero-shot benchmark with a mean $26.1$ AP. Code will be available at \url{https://github.com/IDEA-Research/GroundingDINO}.

cs.CV↗

arXiv2024

Understanding the intrinsic framework of the Hall-Petch relationship of metals from the view of the electronic-structure level

The relationship between grain size and yield strength of metals follows the Hall-Petch relationship σ = σ0 + kd^-0.5; however, the specific physical factors that affect the coefficients σ0 and k of this relationship remain unclear. Here we propose the intrinsic descriptors to determine the Hall-Petch relation across different metals and alloys. Inspired by the tight-binding theory, we find that σ0 strongly depends on the group and period number, the valence-electron number and electronegativity, while k is determined by the cohesive energy. Our framework establishes a predictive structure-property relationship for the size-dependent yield strength of various metals, and unravels that both the coefficients of the Hall-Petch relationship physically originate from the d-band properties. This novel correlation provides a new perspective for understanding the mechanical strength of metals, which is useful for the design of high-performance materials.

cond-mat.mtrl-sci↗

arXiv2024

Grounding DINO 1.5: Advance the "Edge" of Open-Set Object Detection

This paper introduces Grounding DINO 1.5, a suite of advanced open-set object detection models developed by IDEA Research, which aims to advance the "Edge" of open-set object detection. The suite encompasses two models: Grounding DINO 1.5 Pro, a high-performance model designed for stronger generalization capability across a wide range of scenarios, and Grounding DINO 1.5 Edge, an efficient model optimized for faster speed demanded in many applications requiring edge deployment. The Grounding DINO 1.5 Pro model advances its predecessor by scaling up the model architecture, integrating an enhanced vision backbone, and expanding the training dataset to over 20 million images with grounding annotations, thereby achieving a richer semantic understanding. The Grounding DINO 1.5 Edge model, while designed for efficiency with reduced feature scales, maintains robust detection capabilities by being trained on the same comprehensive dataset. Empirical results demonstrate the effectiveness of Grounding DINO 1.5, with the Grounding DINO 1.5 Pro model attaining a 54.3 AP on the COCO detection benchmark and a 55.7 AP on the LVIS-minival zero-shot transfer benchmark, setting new records for open-set object detection. Furthermore, the Grounding DINO 1.5 Edge model, when optimized with TensorRT, achieves a speed of 75.2 FPS while attaining a zero-shot performance of 36.2 AP on the LVIS-minival benchmark, making it more suitable for edge computing scenarios. Model examples and demos with API will be released at https://github.com/IDEA-Research/Grounding-DINO-1.5-API

cs.CV↗

arXiv2024

T-Rex2: Towards Generic Object Detection via Text-Visual Prompt Synergy

We present T-Rex2, a highly practical model for open-set object detection. Previous open-set object detection methods relying on text prompts effectively encapsulate the abstract concept of common objects, but struggle with rare or complex object representation due to data scarcity and descriptive limitations. Conversely, visual prompts excel in depicting novel objects through concrete visual examples, but fall short in conveying the abstract concept of objects as effectively as text prompts. Recognizing the complementary strengths and weaknesses of both text and visual prompts, we introduce T-Rex2 that synergizes both prompts within a single model through contrastive learning. T-Rex2 accepts inputs in diverse formats, including text prompts, visual prompts, and the combination of both, so that it can handle different scenarios by switching between the two prompt modalities. Comprehensive experiments demonstrate that T-Rex2 exhibits remarkable zero-shot object detection capabilities across a wide spectrum of scenarios. We show that text prompts and visual prompts can benefit from each other within the synergy, which is essential to cover massive and complicated real-world scenarios and pave the way towards generic object detection. Model API is now available at \url{https://github.com/IDEA-Research/T-Rex}.

cs.CV↗

arXiv2024

Grounded SAM: Assembling Open-World Models for Diverse Visual Tasks

We introduce Grounded SAM, which uses Grounding DINO as an open-set object detector to combine with the segment anything model (SAM). This integration enables the detection and segmentation of any regions based on arbitrary text inputs and opens a door to connecting various vision models. As shown in Fig.1, a wide range of vision tasks can be achieved by using the versatile Grounded SAM pipeline. For example, an automatic annotation pipeline based solely on input images can be realized by incorporating models such as BLIP and Recognize Anything. Additionally, incorporating Stable-Diffusion allows for controllable image editing, while the integration of OSX facilitates promptable 3D human motion analysis. Grounded SAM also shows superior performance on open-vocabulary benchmarks, achieving 48.7 mean AP on SegInW (Segmentation in the wild) zero-shot benchmark with the combination of Grounding DINO-Base and SAM-Huge models.

cs.CV↗

arXiv2023

T-Rex: Counting by Visual Prompting

We introduce T-Rex, an interactive object counting model designed to first detect and then count any objects. We formulate object counting as an open-set object detection task with the integration of visual prompts. Users can specify the objects of interest by marking points or boxes on a reference image, and T-Rex then detects all objects with a similar pattern. Guided by the visual feedback from T-Rex, users can also interactively refine the counting results by prompting on missing or falsely-detected objects. T-Rex has achieved state-of-the-art performance on several class-agnostic counting benchmarks. To further exploit its potential, we established a new counting benchmark encompassing diverse scenarios and challenges. Both quantitative and qualitative results show that T-Rex possesses exceptional zero-shot counting capabilities. We also present various practical application scenarios for T-Rex, illustrating its potential in the realm of visual prompting.

cs.CV↗

arXiv2023

Visual In-Context Prompting

In-context prompting in large language models (LLMs) has become a prevalent approach to improve zero-shot capabilities, but this idea is less explored in the vision domain. Existing visual prompting methods focus on referring segmentation to segment the most relevant object, falling short of addressing many generic vision tasks like open-set segmentation and detection. In this paper, we introduce a universal visual in-context prompting framework for both tasks. In particular, we build on top of an encoder-decoder architecture, and develop a versatile prompt encoder to support a variety of prompts like strokes, boxes, and points. We further enhance it to take an arbitrary number of reference image segments as the context. Our extensive explorations show that the proposed visual in-context prompting elicits extraordinary referring and generic segmentation capabilities to refer and detect, yielding competitive performance to close-set in-domain datasets and showing promising results on many open-set segmentation datasets. By joint training on COCO and SA-1B, our model achieves $57.7$ PQ on COCO and $23.2$ PQ on ADE20K. Code will be available at https://github.com/UX-Decoder/DINOv.

cs.CV↗

arXiv2023

Revisiting Scene Text Recognition: A Data Perspective

This paper aims to re-assess scene text recognition (STR) from a data-oriented perspective. We begin by revisiting the six commonly used benchmarks in STR and observe a trend of performance saturation, whereby only 2.91% of the benchmark images cannot be accurately recognized by an ensemble of 13 representative models. While these results are impressive and suggest that STR could be considered solved, however, we argue that this is primarily due to the less challenging nature of the common benchmarks, thus concealing the underlying issues that STR faces. To this end, we consolidate a large-scale real STR dataset, namely Union14M, which comprises 4 million labeled images and 10 million unlabeled images, to assess the performance of STR models in more complex real-world scenarios. Our experiments demonstrate that the 13 models can only achieve an average accuracy of 66.53% on the 4 million labeled images, indicating that STR still faces numerous challenges in the real world. By analyzing the error patterns of the 13 models, we identify seven open challenges in STR and develop a challenge-driven benchmark consisting of eight distinct subsets to facilitate further progress in the field. Our exploration demonstrates that STR is far from being solved and leveraging data may be a promising solution. In this regard, we find that utilizing the 10 million unlabeled images through self-supervised pre-training can significantly improve the robustness of STR model in real-world scenarios and leads to state-of-the-art performance.

cs.CV↗

arXiv2023

A Local Concentration-based Descriptor Predicting the Stacking Fault Energy of Refractory High Entropy Alloys

Stacking fault energy (SFE) is an essential parameter for characterizing mechanical properties. However, in high entropy alloys (HEAs), the local chemical environment varies significantly across different stacking fault planes, resulting in a substantial fluctuation of SFE values rather than a unique value, which prohibits the prediction of the local SFE. Herein, we proposed an effective descriptor based on the local concentration ratio near stacking fault to quantitatively predict the local SFE of refractory HEAs. We find that the role of a given element in determining SFE strongly depends on its valence-electron number relative to other components and the contribution of its s- and d-electrons to its cohesive properties, which can be understood in the framework of the tight-binding model. Notably, the descriptor not only unifies the local nature of SFE from simple alloys to HEAs but also helps to quickly design HEAs as the involved parameters are easily accessible.

cond-mat.mtrl-sci↗

arXiv2022

A Rule of Solute Segregation at Grain Boundaries

The control of solute segregation at grain boundaries (GBs) is essential in engineering alloy properties, however the structure-activity relationship of the key parameter-the segregation energies-still remains elusive. Here we propose the electronic and geometric descriptors of GB segregation based on the valence, electronegativity and size of solutes and the non-local coordination number of free surfaces, with which we build a predictive framework to determine the segregation energies across different solutes, matrices, GB structures and segregation sites. This framework uncovers not only the coupling rule of solutes and matrices in GB segregation, but also the origin of solute-segregation determinants. The contribution of solutes essentially stems from their d- and s-state coupling in alloying, whereas that of matrix GB interfaces is determined by matrix free surfaces. Our scheme builds a novel picture for the solute segregation at GBs and provides a useful tool for the design of advanced alloys.

cond-mat.mtrl-sci↗

arXiv2022

Testing the martingale difference hypothesis in high dimension

In this paper, we consider testing the martingale difference hypothesis for high-dimensional time series. Our test is built on the sum of squares of the element-wise max-norm of the proposed matrix-valued nonlinear dependence measure at different lags. To conduct the inference, we approximate the null distribution of our test statistic by Gaussian approximation and provide a simulation-based approach to generate critical values. The asymptotic behavior of the test statistic under the alternative is also studied. Our approach is nonparametric as the null hypothesis only assumes the time series concerned is martingale difference without specifying any parametric forms of its conditional moments. As an advantage of Gaussian approximation, our test is robust to the cross-series dependence of unknown magnitude. To the best of our knowledge, this is the first valid test for the martingale difference hypothesis that not only allows for large dimension but also captures nonlinear serial dependence. The practical usefulness of our test is illustrated via simulation and a real data analysis. The test is implemented in a user-friendly R-function.

econ.EM↗

arXiv2022

Determinants of local chemical environments and magnetic moments of high-entropy alloys

High-entropy alloys (HEAs) such as CrMnFeCoNi exhibit unconventional mechanical properties due to their compositional disorder. However, it remains a formidable challenge to estimate the local chemical-environment and magnetic effects of HEAs. Herein we identify the state-associated cohesive energy and band filling originated from the tight-binding and Friedel models as descriptors to quantify the site-to-site chemical bonding and magnetic moments of HEAs. We find that the s-state cohesive energy is indispensable in determining the bonding-strength trend of CrMnFeCoNi that differs from the bonding characteristics of precious and refractory HEAs, while the s-band filling is effective in determining the magnetic moments. This unusual behavior stems from the unique chemical and magnetic nature of Cr atoms and is essentially due to the localized and transferred itinerant electrons. Our study establishes a fundamental physical picture of chemical bonding and magnetic interactions of HEAs and provides a rational guidance for designing advanced structural alloys.

cond-mat.mtrl-sci↗

arXiv2021

Predictive model of surface adsorption in dissolution on transition metals and alloys

Surface adsorption, which is often coupled with surface dissolution, is generally unpredictable on alloys due to the complicated alloying and dissolution effects. Herein, we introduce the electronic gradient and cohesive properties of surface sites to characterize the effects of alloying and dissolution. This enables us to build a predictive model for the quantitative determination of the adsorption energy in dissolution, which holds well for transition metals, near-surface alloys, binary alloys, and high-entropy alloys. Furthermore, this model uncovers a synergistic mechanism between the d-band upper-edge ratio, d-band width and s-band depth in determining the alloying and dissolution effects on adsorption. Our study not only provides fundamental mechanistic insights into surface adsorption on alloys but also offers a long-sought tool for the design of advanced alloy catalysts.

cond-mat.mtrl-sci↗

arXiv2021

A Transferable Machine-learning Scheme from Pure Metals to Alloys in Predicting Adsorption Energies

Alloys present the great potential in catalysis because of their adjustable compositions, structures and element distributions, which unfortunately also limit the fast screening of the potential alloy catalysts. Machine learning methods are able to tackle the multi-variable issues but still cannot yet predict the complex alloy catalysts from the properties of pure metals due to the lack of universal descriptors. Herein we propose a transferable machine-learning model based on the intrinsic properties of substrates and adsorbates, which can predict the adsorption energies of single-atom alloys (SAAs), AB intermetallics (ABs) and high-entropy alloys (HEAs), simply by training the properties of transition metals (TMs). Furthermore, this model builds the structure-activity relationship of the adsorption energies on alloys from the perspective of machine learning, which reveals the role of the surface atoms' valence, electronegativity and coordination and the adsorbates' valence in determining the adsorption energies. This transferable scheme advances the understanding of the adsorption mechanism on alloys and the rapid design of alloy catalysts.

cond-mat.mtrl-sci↗

arXiv2020

Correlating surface energy with adsorption energy by means of intrinsic characteristics of substrates

Surface energy is fundamental in controlling surface properties and surface-driven processes like heterogeneous catalysis, as adsorption energy is. It is thus crucial to establish an effective scheme to determine surface energy and its relation with adsorption energy. Herein, we propose a model to quantify the effects of the intrinsic characteristics of materials on the material-dependent property and anisotropy of surface energy, based on the period number and group number of bulk atoms, and the valence-electron number, electronegativity and coordination of surface atoms. Our scheme holds for elemental crystals in both solid and liquid phases, body-centered-tetragonal intermetallics, fluorite-structure intermetallics, face-centered-cubic intermetallics, Mg-based surface alloys and semiconductor compounds, which further identifies a quantitative relation between surface energy and adsorption energy and rationalizes the material-dependent error of first-principle methods in calculating the two quantities. This model is predictive with easily accessible parameters and thus allows the rapid screening of materials for targeted properties.

cond-mat.mtrl-sci↗

arXiv2015

A Novel Methodologyof Router-To-ASMapping inspired by Community Discovery

In the last decade many works has been done on the Internet topology at router or autonomous system (AS) level. As routers is the essential composition of ASes while ASes dominate the behavior of their routers. It is no doubt that identifying the affiliation between routers and ASes can let us gain a deeper understanding on the topology. However, the existing methods that assign a router to an AS just based on the origin ASes of its IP addresses, which does not make full use of information in our hand. In this paper, we propose a methodology to assign routers to their owner ASes based on community discovery tech. First, we use the origin ASes information along with router-pairs similarities to construct a weighted router level topology, secondly, for enormous topology data (more than 2M nodes and 19M edges) from CAIDA ITDK project, we propose a fast hierarchy clustering which time and space complex are both linear to do ASes community discovery, last we do router-to-AS mapping based on these ASes communities. Experiments show that combining with ASes communities our methodology discovers, the best accuracy rate of router-to-AS mapping can reach to 82.62%, which is drastically high comparing to prior works that stagnate on 65.44%.

cs.NI↗