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In this paper, we present a unified framework to simulate non-Newtonian behaviors. We combine viscous and elasto-plastic stress into a unified particle solver to achieve various non-Newtonian behaviors ranging from fluid-like to solid-like. Our constitutive model is based on a Generalized Maxwell model, which incorporates viscosity, elasticity and plasticity in one non-linear framework by a unified way. On the one hand, taking advantage of the viscous term, we construct a series of strain-rate dependent models for classical non-Newtonian behaviors such as shear-thickening, shear-thinning, Bingham plastic, etc. On the other hand, benefiting from the elasto-plastic model, we empower our framework with the ability to simulate solid-like non-Newtonian behaviors, i.e., visco-elasticity/plasticity. In addition, we enrich our method with a heat diffusion model to make our method flexible in simulating phase change. Through sufficient experiments, we demonstrate a wide range of non-Newtonian behaviors ranging from viscous fluid to deformable objects. We believe this non-Newtonian model will enhance the realism of physically-based animation, which has great potential for computer graphics.

In the era of artificial intelligence, data is gold but costly to annotate. The paper demonstrates a groundbreaking solution to this dilemma using ChatGPT for text augmentation in sentiment analysis. We leverage ChatGPT's generative capabilities to create synthetic training data that significantly improves the performance of smaller models, making them competitive with, or even outperforming, their larger counterparts. This innovation enables models to be both efficient and effective, thereby reducing computational cost, inference time, and memory usage without compromising on quality. Our work marks a key advancement in the cost-effective development and deployment of robust sentiment analysis models.

We address the problem of parameter estimation for degenerate diffusion processes defined via the solution of Stochastic Differential Equations (SDEs) with diffusion matrix that is not full-rank. For this class of hypo-elliptic diffusions recent works have proposed contrast estimators that are asymptotically normal, provided that the step-size in-between observations $\Delta=\Delta_n$ and their total number $n$ satisfy $n \to \infty$, $n \Delta_n \to \infty$, $\Delta_n \to 0$, and additionally $\Delta_n = o (n^{-1/2})$. This latter restriction places a requirement for a so-called `rapidly increasing experimental design'. In this paper, we overcome this limitation and develop a general contrast estimator satisfying asymptotic normality under the weaker design condition $\Delta_n = o(n^{-1/p})$ for general $p \ge 2$. Such a result has been obtained for elliptic SDEs in the literature, but its derivation in a hypo-elliptic setting is highly non-trivial. We provide numerical results to illustrate the advantages of the developed theory.

Semantic segmentation enables robots to perceive and reason about their environments beyond geometry. Most of such systems build upon deep learning approaches. As autonomous robots are commonly deployed in initially unknown environments, pre-training on static datasets cannot always capture the variety of domains and limits the robot's perception performance during missions. Recently, self-supervised and fully supervised active learning methods emerged to improve a robot's vision. These approaches rely on large in-domain pre-training datasets or require substantial human labelling effort. We propose a planning method for semi-supervised active learning of semantic segmentation that substantially reduces human labelling requirements compared to fully supervised approaches. We leverage an adaptive map-based planner guided towards the frontiers of unexplored space with high model uncertainty collecting training data for human labelling. A key aspect of our approach is to combine the sparse high-quality human labels with pseudo labels automatically extracted from highly certain environment map areas. Experimental results show that our method reaches segmentation performance close to fully supervised approaches with drastically reduced human labelling effort while outperforming self-supervised approaches.

This paper considers stochastic-constrained stochastic optimization where the stochastic constraint is to satisfy that the expectation of a random function is below a certain threshold. In particular, we study the setting where data samples are drawn from a Markov chain and thus are not independent and identically distributed. We generalize the drift-plus-penalty framework, a primal-dual stochastic gradient method developed for the i.i.d. case, to the Markov chain sampling setting. We propose two variants of drift-plus-penalty; one is for the case when the mixing time of the underlying Markov chain is known while the other is for the case of unknown mixing time. In fact, our algorithms apply to a more general setting of constrained online convex optimization where the sequence of constraint functions follows a Markov chain. Both algorithms are adaptive in that the first works without knowledge of the time horizon while the second uses AdaGrad-style algorithm parameters, which is of independent interest. We demonstrate the effectiveness of our proposed methods through numerical experiments on classification with fairness constraints.

This paper addresses the question whether model knowledge can guide a defender to appropriate decisions, or not, when an attacker intrudes into control systems. The model-based defense scheme considered in this study, namely Bayesian defense mechanism, chooses reasonable reactions through observation of the system's behavior using models of the system's stochastic dynamics, the vulnerability to be exploited, and the attacker's objective. On the other hand, rational attackers take deceptive strategies for misleading the defender into making inappropriate decisions. In this paper, their dynamic decision making is formulated as a stochastic signaling game. It is shown that the belief of the true scenario has a limit in a stochastic sense at an equilibrium based on martingale analysis. This fact implies that there are only two possible cases: the defender asymptotically detects the attack with a firm belief, or the attacker takes actions such that the system's behavior becomes nominal after a finite time step. Consequently, if different scenarios result in different stochastic behaviors, the Bayesian defense mechanism guarantees the system to be secure in an asymptotic manner provided that effective countermeasures are implemented. As an application of the finding, a defensive deception utilizing asymmetric recognition of vulnerabilities exploited by the attacker is analyzed. It is shown that the attacker possibly stops the attack even if the defender is unaware of the exploited vulnerabilities as long as the defender's unawareness is concealed by the defensive deception.

We present parallel proof-of-work with DAG-style voting, a novel proof-of-work cryptocurrency protocol that, compared to Bitcoin, provides better consistency guarantees, higher transaction throughput, lower transaction confirmation latency, and higher resilience against incentive attacks. The superior consistency guarantees follow from implementing parallel proof-of-work, a recent consensus scheme that enforces a configurable number of proof-of-work votes per block. Our work is inspired by another recent protocol, Tailstorm, which structures the individual votes as tree and mitigates incentive attacks by discounting the mining rewards proportionally to the depth of the tree. We propose to structure the votes as a directed acyclic graph (DAG) instead of a tree. This allows for a more targeted punishment of offending miners and, as we show through a reinforcement learning based attack search, makes the protocol even more resilient to incentive attacks. An interesting by-product of our analysis is that parallel proof-of-work without reward discounting is less resilient to incentive attacks than Bitcoin in some realistic network scenarios.

The accurate and interpretable prediction of future events in time-series data often requires the capturing of representative patterns (or referred to as states) underpinning the observed data. To this end, most existing studies focus on the representation and recognition of states, but ignore the changing transitional relations among them. In this paper, we present evolutionary state graph, a dynamic graph structure designed to systematically represent the evolving relations (edges) among states (nodes) along time. We conduct analysis on the dynamic graphs constructed from the time-series data and show that changes on the graph structures (e.g., edges connecting certain state nodes) can inform the occurrences of events (i.e., time-series fluctuation). Inspired by this, we propose a novel graph neural network model, Evolutionary State Graph Network (EvoNet), to encode the evolutionary state graph for accurate and interpretable time-series event prediction. Specifically, Evolutionary State Graph Network models both the node-level (state-to-state) and graph-level (segment-to-segment) propagation, and captures the node-graph (state-to-segment) interactions over time. Experimental results based on five real-world datasets show that our approach not only achieves clear improvements compared with 11 baselines, but also provides more insights towards explaining the results of event predictions.

Translational distance-based knowledge graph embedding has shown progressive improvements on the link prediction task, from TransE to the latest state-of-the-art RotatE. However, N-1, 1-N and N-N predictions still remain challenging. In this work, we propose a novel translational distance-based approach for knowledge graph link prediction. The proposed method includes two-folds, first we extend the RotatE from 2D complex domain to high dimension space with orthogonal transforms to model relations for better modeling capacity. Second, the graph context is explicitly modeled via two directed context representations. These context representations are used as part of the distance scoring function to measure the plausibility of the triples during training and inference. The proposed approach effectively improves prediction accuracy on the difficult N-1, 1-N and N-N cases for knowledge graph link prediction task. The experimental results show that it achieves better performance on two benchmark data sets compared to the baseline RotatE, especially on data set (FB15k-237) with many high in-degree connection nodes.

Collaborative filtering often suffers from sparsity and cold start problems in real recommendation scenarios, therefore, researchers and engineers usually use side information to address the issues and improve the performance of recommender systems. In this paper, we consider knowledge graphs as the source of side information. We propose MKR, a Multi-task feature learning approach for Knowledge graph enhanced Recommendation. MKR is a deep end-to-end framework that utilizes knowledge graph embedding task to assist recommendation task. The two tasks are associated by cross&compress units, which automatically share latent features and learn high-order interactions between items in recommender systems and entities in the knowledge graph. We prove that cross&compress units have sufficient capability of polynomial approximation, and show that MKR is a generalized framework over several representative methods of recommender systems and multi-task learning. Through extensive experiments on real-world datasets, we demonstrate that MKR achieves substantial gains in movie, book, music, and news recommendation, over state-of-the-art baselines. MKR is also shown to be able to maintain a decent performance even if user-item interactions are sparse.