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Hao Gao

Publications and source records attributed to Hao Gao.

At least 55 records · Page 3Linked to original sources

Adaptive Advantage-Guided Policy Regularization for Offline Reinforcement Learning

In offline reinforcement learning, the challenge of out-of-distribution (OOD) is pronounced. To address this, existing methods often constrain the learned policy through policy regularization. However, these methods often suffer from the issue of unnecessary conservativeness, hampering policy improvement. This occurs due to the indiscriminate use of all actions from the behavior policy that generates the offline dataset as constraints. The problem becomes particularly noticeable when the quality of the dataset is suboptimal. Thus, we propose Adaptive Advantage-guided Policy Regularization (A2PR), obtaining high-advantage actions from an augmented behavior policy combined with VAE to guide the learned policy. A2PR can select high-advantage actions that differ from those present in the dataset, while still effectively maintaining conservatism from OOD actions. This is achieved by harnessing the VAE capacity to generate samples matching the distribution of the data points. We theoretically prove that the improvement of the behavior policy is guaranteed. Besides, it effectively mitigates value overestimation with a bounded performance gap. Empirically, we conduct a series of experiments on the D4RL benchmark, where A2PR demonstrates state-of-the-art performance. Furthermore, experimental results on additional suboptimal mixed datasets reveal that A2PR exhibits superior performance. Code is available at https://github.com/ltlhuuu/A2PR.

cs.LG↗

Diverse and Lifespan Facial Age Transformation Synthesis with Identity Variation Rationality Metric

Face aging has received continuous research attention over the past two decades. Although previous works on this topic have achieved impressive success, two longstanding problems remain unsettled: 1) generating diverse and plausible facial aging patterns at the target age stage; 2) measuring the rationality of identity variation between the original portrait and its syntheses with age progression or regression. In this paper, we introduce ${\rm{DLAT}}^{\boldsymbol{+}}$ to realize Diverse and Lifespan Age Transformation on human faces, where the diversity jointly manifests in the transformation of facial textures and shapes. Apart from the diversity mechanism embedded in the model, multiple consistency restrictions are leveraged to keep it away from counterfactual aging syntheses. Moreover, we propose a new metric to assess the rationality of Identity Deviation under Age Gaps (IDAG) between the input face and its series of age-transformed generations, which is based on statistical laws summarized from plenty of genuine face-aging data. Extensive experimental results demonstrate the uniqueness and effectiveness of our method in synthesizing diverse and perceptually reasonable faces across the whole lifetime.

cs.CV↗

Age of Information Minimization using Multi-agent UAVs based on AI-Enhanced Mean Field Resource Allocation

Unmanned Aerial Vehicle (UAV) swarms play an effective role in timely data collection from ground sensors in remote and hostile areas. Optimizing the collective behavior of swarms can improve data collection performance. This paper puts forth a new mean field flight resource allocation optimization to minimize age of information (AoI) of sensory data, where balancing the trade-off between the UAVs movements and AoI is formulated as a mean field game (MFG). The MFG optimization yields an expansive solution space encompassing continuous state and action, resulting in significant computational complexity. To address practical situations, we propose, a new mean field hybrid proximal policy optimization (MF-HPPO) scheme to minimize the average AoI by optimizing the UAV's trajectories and data collection scheduling of the ground sensors given mixed continuous and discrete actions. Furthermore, a long short term memory (LSTM) is leveraged in MF-HPPO to predict the time-varying network state and stabilize the training. Numerical results demonstrate that the proposed MF-HPPO reduces the average AoI by up to 45 percent and 57 percent in the considered simulation setting, as compared to multi-agent deep Q-learning (MADQN) method and non-learning random algorithm, respectively.

eess.SY↗

Global Momentum Compression for Sparse Communication in Distributed Learning

With the rapid growth of data, distributed momentum stochastic gradient descent~(DMSGD) has been widely used in distributed learning, especially for training large-scale deep models. Due to the latency and limited bandwidth of the network, communication has become the bottleneck of distributed learning. Communication compression with sparsified gradient, abbreviated as \emph{sparse communication}, has been widely employed to reduce communication cost. All existing works about sparse communication in DMSGD employ local momentum, in which the momentum only accumulates stochastic gradients computed by each worker locally. In this paper, we propose a novel method, called \emph{\underline{g}}lobal \emph{\underline{m}}omentum \emph{\underline{c}}ompression~(GMC), for sparse communication. Different from existing works that utilize local momentum, GMC utilizes global momentum. Furthermore, to enhance the convergence performance when using more aggressive sparsification compressors (e.g., RBGS), we extend GMC to GMC+. We theoretically prove the convergence of GMC and GMC+. To the best of our knowledge, this is the first work that introduces global momentum for sparse communication in distributed learning. Empirical results demonstrate that, compared with the local momentum counterparts, our GMC and GMC+ can achieve higher test accuracy and exhibit faster convergence, especially under non-IID data distribution.

stat.ML↗

Operando Characterization and Molecular Simulations Reveal the Growth Kinetics of Graphene on Liquid Copper during Chemical Vapor Deposition

In recent years, liquid metal catalysts have emerged as a compelling choice for the controllable, large-scale, and high-quality synthesis of two-dimensional materials. At present, there is little mechanistic understanding of the intricate catalytic process, though, of its governing factors or what renders it superior to growth at the corresponding solid catalysts. Here, we report on a combined experimental and computational study of the kinetics of graphene growth during chemical vapor deposition on a liquid copper catalyst. By monitoring the growing graphene flakes in real time using in situ radiation-mode optical microscopy, we explore the growth morphology and kinetics over a wide range of CH4-to-H2 pressure ratios and deposition temperatures. Constant growth rates of the flakes' radius indicate a growth mode limited by precursor attachment, whereas methane-flux-dependent flake shapes point to limited precursor availability. Large-scale free energy simulations enabled by an efficient machine-learning moment tensor potential trained to density-functional theory data provide quantitative barriers for key atomic-scale growth processes. The wealth of experimental and theoretical data can be consistently combined into a microkinetic model that reveals mixed growth kinetics that, in contrast to the situation at solid Cu, is partly controlled by precursor attachment alongside precursor availability. Key mechanistic aspects that directly point toward the improved graphene quality are a largely suppressed carbon dimer attachment due to the facile incorporation of this precursor species into the liquid surface and a low-barrier ring-opening process that self-heals 5-membered rings resulting from remaining dimer attachments.

cond-mat.mtrl-sci↗

Stochastic Three-Operator Splitting Algorithms for Nonconvex and Nonsmooth Optimization Arising from FLASH Radiotherapy

Radiation therapy (RT) aims to deliver tumoricidal doses with minimal radiation-induced normal-tissue toxicity. Compared to conventional RT (of conventional dose rate), FLASH-RT (of ultra-high dose rate) can provide additional normal tissue sparing, which however has created a new nonconvex and nonsmooth optimization problem that is highly challenging to solve. In this paper, we propose a stochastic three-operator splitting (STOS) algorithm to address the FLASH optimization problem. We establish the convergence and convergence rates of the STOS algorithm under the nonconvex framework for both unbiased gradient estimators and variance-reduced gradient estimators. These stochastic gradient estimators include the most popular ones, such as SGD, SAGA, SARAH, and SVRG, among others. The effectiveness of the STOS algorithm is validated using FLASH radiotherapy planning for patients.

math.OC↗

Regression-free Blind Image Quality Assessment with Content-Distortion Consistency

The optimization objective of regression-based blind image quality assessment (IQA) models is to minimize the mean prediction error across the training dataset, which can lead to biased parameter estimation due to potential training data biases. To mitigate this issue, we propose a regression-free framework for image quality evaluation, which is based upon retrieving locally similar instances by incorporating semantic and distortion feature spaces. The approach is motivated by the observation that the human visual system (HVS) exhibits analogous perceptual responses to semantically similar image contents impaired by identical distortions, which we term as content-distortion consistency. The proposed method constructs a hierarchical k-nearest neighbor (k-NN) algorithm for instance retrieval through two classification modules: semantic classification (SC) module and distortion classification (DC) module. Given a test image and an IQA database, the SC module retrieves multiple pristine images semantically similar to the test image. The DC module then retrieves instances based on distortion similarity from the distorted images that correspond to each retrieved pristine image. Finally, quality prediction is obtained by aggregating the subjective scores of the retrieved instances. Without training on subjective quality scores, the proposed regression-free method achieves competitive, even superior performance compared to state-of-the-art regression-based methods on authentic and synthetic distortion IQA benchmarks.

cs.CV↗

One-step Iterative Estimation of Effective Atomic Number and Electron Density for Dual Energy CT

Dual-energy computed tomography (DECT) is a promising technology that has shown a number of clinical advantages over conventional X-ray CT, such as improved material identification, artifact suppression, etc. For proton therapy treatment planning, besides material-selective images, maps of effective atomic number (Z) and relative electron density to that of water ($ρ_e$) can also be achieved and further employed to improve stopping power ratio accuracy and reduce range uncertainty. In this work, we propose a one-step iterative estimation method, which employs multi-domain gradient $L_0$-norm minimization, for Z and $ρ_e$ maps reconstruction. The algorithm was implemented on GPU to accelerate the predictive procedure and to support potential real-time adaptive treatment planning. The performance of the proposed method is demonstrated via both phantom and patient studies.

physics.med-ph↗

Prediction of surface reconstructions using MAGUS

In this paper, we present a new module to predict the potential surface reconstruction configurations of given surface structures in the framework of our machine learning and graph theory assisted universal structure searcher (MAGUS). In addition to random structures generated with specific lattice symmetry, we made full use of bulk materials to obtain a better distribution of population energy, namely, randomly appending atoms to a surface cleaved from bulk structures or moving/removing some of the atoms on the surface, which is inspired by natural surface reconstruction processes. In addition, we borrowed ideas from cluster predictions to spread structures better between different compositions, considering that surface models of different atom numbers usually have some building blocks in common. To validate this newly developed module, we tested it with studies on the surface reconstructions of Si (100), Si (111) and 4H-SiC(1-102)-c(2x2), respectively. We successfully gave the known ground states as well as a new SiC surface model in an extremely Si-rich environment.

cond-mat.mtrl-sci↗

Adversarial for Social Privacy: A Poisoning Strategy to Degrade User Identity Linkage

Privacy issues on social networks have been extensively discussed in recent years. The user identity linkage (UIL) task, aiming at finding corresponding users across different social networks, would be a threat to privacy if unethically applied. The sensitive user information might be detected through connected identities. A promising and novel solution to this issue is to design an adversarial strategy to degrade the matching performance of UIL models. However, most existing adversarial attacks on graphs are designed for models working in a single network, while UIL is a cross-network learning task. Meanwhile, privacy protection against UIL works unilaterally in real-world scenarios, i.e., the service provider can only add perturbations to its own network to protect its users from being linked. To tackle these challenges, this paper proposes a novel adversarial attack strategy that poisons one target network to prevent its nodes from being linked to other networks by UIL algorithms. Specifically, we reformalize the UIL problem in the perspective of kernelized topology consistency and convert the attack objective to maximizing the structural changes within the target network before and after attacks. A novel graph kernel is then defined with Earth mover's distance (EMD) on the edge-embedding space. In terms of efficiency, a fast attack strategy is proposed by greedy searching and replacing EMD with its lower bound. Results on three real-world datasets indicate that the proposed attacks can best fool a wide range of UIL models and reach a balance between attack effectiveness and imperceptibility.

cs.SI↗

Temporal extrapolation of heart wall segmentation in cardiac magnetic resonance images via pixel tracking

In this study, we have tailored a pixel tracking method for temporal extrapolation of the ventricular segmentation masks in cardiac magnetic resonance images. The pixel tracking process starts from the end-diastolic frame of the heart cycle using the available manually segmented images to predict the end-systolic segmentation mask. The superpixels approach is used to divide the raw images into smaller cells and in each time frame, new labels are assigned to the image cells which leads to tracking the movement of the heart wall elements through different frames. The tracked masks at the end of systole are compared with the already available manually segmented masks and dice scores are found to be between 0.81 to 0.84. Considering the fact that the proposed method does not necessarily require a training dataset, it could be an attractive alternative approach to deep learning segmentation methods in scenarios where training data are limited.

eess.IV↗

A multi-order smoothed particle hydrodynamics method for cardiac electromechanics with the Purkinje network

In previous work, Zhang et al. (2021) \cite{zhang2021integrative} developed an integrated smoothed particle hydrodynamics (SPH) method to simulate the principle aspects of cardiac function, including electrophysiology, passive and active mechanical response of the myocardium. As the inclusion of the Purkinje network in electrocardiology is recognized as fundamental to accurately describing the electrical activation in the right and left ventricles, in this paper, we present a multi-order SPH method to handle the electrical propagation through the Purkinje system and in the myocardium with monodomain/monodomain coupling strategy. We first propose an efficient algorithm for network generation on arbitrarily complex surface by exploiting level-set geometry representation and cell-linked list neighbor search algorithm. Then, a reduced-order SPH method is developed to solve the one-dimensional monodomain equation to characterize the fast electrical activation through the Purkinje network. Finally, a multi-order coupling paradigm is introduced to capture the coupled nature of potential propagation arising from the interaction between the network and the myocardium. A set of numerical examples are studied to assess the computational performance, accuracy and versatility of the proposed methods. In particular, numerical study performed in realistic left ventricle demonstrates that the present method features all the physiological issues that characterize a heartbeat simulation, including the initiation of the signal in the Purkinje network and the systolic and diastolic phases. As expected, the results underlie the importance of using physiologically realistic Purkinje network for modeling cardiac functions.

cs.CE↗

Locate Who You Are: Matching Geo-location to Text for User Identity Linkage

Nowadays, users are encouraged to activate across multiple online social networks simultaneously. Anchor link prediction, which aims to reveal the correspondence among different accounts of the same user across networks, has been regarded as a fundamental problem for user profiling, marketing, cybersecurity, and recommendation. Existing methods mainly address the prediction problem by utilizing profile, content, or structural features of users in symmetric ways. However, encouraged by online services, users would also post asymmetric information across networks, such as geo-locations and texts. It leads to an emerged challenge in aligning users with asymmetric information across networks. Instead of similarity evaluation applied in previous works, we formalize correlation between geo-locations and texts and propose a novel anchor link prediction framework for matching users across networks. Moreover, our model can alleviate the label scarcity problem by introducing external data. Experimental results on real-world datasets show that our approach outperforms existing methods and achieves state-of-the-art results.

cs.SI↗

Superionic silica-water and silica-hydrogen compounds under high pressure

Silica, water and hydrogen are known to be the major components of celestial bodies, and have significant influence on the formation and evolution of giant planets, such as Uranus and Neptune. Thus, it is of fundamental importance to investigate their states and possible reactions under the planetary conditions. Here, using advanced crystal structure searches and first-principles calculations in the Si-O-H system, we find that a silica-water compound (SiO2)2(H2O) and a silica-hydrogen compound SiO2H2 can exist under high pressures above 450 and 650 GPa, respectively. Further simulations reveal that, at high pressure and high temperature conditions corresponding to the interiors of Uranus and Neptune, these compounds exhibit superionic behavior, in which protons diffuse freely like liquid while the silicon and oxygen framework is fixed as solid. Therefore, these superionic silica-water and silica-hydrogen compounds could be regarded as important components of the deep mantle or core of giants, which also provides an alternative origin for their anomalous magnetic fields. These unexpected physical and chemical properties of the most common natural materials at high pressure offer key clues to understand some abstruse issues including demixing and erosion of the core in giant planets, and shed light on building reliable models for solar giants and exoplanets.

cond-mat.mtrl-sci↗

Modelling and simulation of electrical propagation in transmural slabs of scarred left ventricle tissue

We report three-dimensional and time-dependent numerical simulations of the propagation of electrical action potentials in a model of rabbit ventricular tissue. The simulations are performed using a finite-element method for the solution of the monodomain equations of cardiac electrical excitation. The parameters of a detailed ionic ventricular cell model are re-fitted to available experimental data and the model is then used for the description of the transmembrane current and calcium dynamics. A region with reduced conductivity is introduced to model a myocardial infarction scar. Electrical activation times and density maps of the transmembrane voltage are computed and compared with experimental measurements in rabbit preparations with myocardial infarction obtained by a panoramic optical mapping method.

q-bio.QM↗

Addendum: Action potential propagation and block in a model of atrial tissue with myocyte-fibroblast coupling

The analytical theory of our earlier study (Mortensen et al. (2021), Mathematical Medicine and Biology, 38(1), pp. 106-131) is extended to address the outstanding cases of fibroblast barrier distribution and myocyte strait distribution. In particular, closed-form approximations to the resting membrane potential and to the critical parameter values for propagation are derived for these two non-uniform fibroblast distributions and are in good agreement with numerical estimates.

q-bio.TO↗

GCN-ALP: Addressing Matching Collisions in Anchor Link Prediction

Nowadays online users prefer to join multiple social media for the purpose of socialized online service. The problem \textit{anchor link prediction} is formalized to link user data with the common ground on user profile, content and network structure across social networks. Most of the traditional works concentrated on learning matching function with explicit or implicit features on observed user data. However, the low quality of observed user data confuses the judgment on anchor links, resulting in the matching collision problem in practice. In this paper, we explore local structure consistency and then construct a matching graph in order to circumvent matching collisions. Furthermore, we propose graph convolution networks with mini-batch strategy, efficiently solving anchor link prediction on matching graph. The experimental results on three real application scenarios show the great potentials of our proposed method in both prediction accuracy and efficiency. In addition, the visualization of learned embeddings provides us a qualitative way to understand the inference of anchor links on the matching graph.

cs.SI↗

Advanced Geometry Surface Coding for Dynamic Point Cloud Compression

In video-based dynamic point cloud compression (V-PCC), 3D point clouds are projected onto 2D images for compressing with the existing video codecs. However, the existing video codecs are originally designed for natural visual signals, and it fails to account for the characteristics of point clouds. Thus, there are still problems in the compression of geometry information generated from the point clouds. Firstly, the distortion model in the existing rate-distortion optimization (RDO) is not consistent with the geometry quality assessment metrics. Secondly, the prediction methods in video codecs fail to account for the fact that the highest depth values of a far layer is greater than or equal to the corresponding lowest depth values of a near layer. This paper proposes an advanced geometry surface coding (AGSC) method for dynamic point clouds (DPC) compression. The proposed method consists of two modules, including an error projection model-based (EPM-based) RDO and an occupancy map-based (OM-based) merge prediction. Firstly, the EPM model is proposed to describe the relationship between the distortion model in the existing video codec and the geometry quality metric. Secondly, the EPM-based RDO method is presented to project the existing distortion model on the plane normal and is simplified to estimate the average normal vectors of coding units (CUs). Finally, we propose the OM-based merge prediction approach, in which the prediction pixels of merge modes are refined based on the occupancy map. Experiments tested on the standard point clouds show that the proposed method achieves an average 9.84\% bitrate saving for geometry compression.

eess.IV↗