In this study, we attempt to model the prominent problem of fake news diffusion in modern society using the framework of incomplete information games and nonlinear partial differential equations. In particular, we focus on the plasmon resonance phenomenon, in which fake news diffuses rapidly under certain conditions and causes significant social impact, and aim to theoretically elucidate its mechanism. We also incorporate the concepts of first movers, second movers, and third movers in game theory to explore how their strategies affect the dynamics of fake news diffusion. The proliferation of fake news is a complex process in which truth and misinformation intersect, and its effects reach across political, economic, and social strata. To address this issue, it is essential to understand how fake news is widely accepted and shared. In this study, we liken this diffusion process to the concept of plasmon resonance in physics to model the phenomenon of the rapid amplification of fake Figure 1: Comparison of Third Mover Soliton Solution and news within a particular social group. Plasmon resonance is Parabolic Strategies under Plasmon Influence a resonance phenomenon that occurs when electron density waves interact with light on a metal surface.

This paper examines the impact of Generative Artificial Intelligence (GenAI) tools like ChatGPT on the creation and consumption of terminological definitions. From the terminologist's point of view, the strategic use of GenAI tools can streamline the process of crafting definitions, reducing both time and effort, while potentially enhancing quality. GenAI tools enable AI-assisted terminography, notably post-editing terminography, where the machine produces a definition that the terminologist then corrects or refines. However, the potential of GenAI tools to fulfill all the terminological needs of a user, including term definitions, challenges the very existence of terminological definitions and resources as we know them. Unlike terminological definitions, GenAI tools can describe the knowledge activated by a term in a specific context. However, a main drawback of these tools is that their output can contain errors. For this reason, users requiring reliability will likely still resort to terminological resources for definitions. Nevertheless, with the inevitable integration of AI into terminology work, the distinction between human-created and AI-created content will become increasingly blurred.

There has been considerable interest and resulting progress in implementing machine learning (ML) models in hardware over the last several years from the particle and nuclear physics communities. A big driver has been the release of the Python package, hls4ml, which has enabled porting models specified and trained using Python ML libraries to register transfer level (RTL) code. So far, the primary end targets have been commercial FPGAs or synthesized custom blocks on ASICs. However, recent developments in open-source embedded FPGA (eFPGA) frameworks now provide an alternate, more flexible pathway for implementing ML models in hardware. These customized eFPGA fabrics can be integrated as part of an overall chip design. In general, the decision between a fully custom, eFPGA, or commercial FPGA ML implementation will depend on the details of the end-use application. In this work, we explored the parameter space for eFPGA implementations of fully-connected neural network (fcNN) and boosted decision tree (BDT) models using the task of neutron/gamma classification with a specific focus on resource efficiency. We used data collected using an AmBe sealed source incident on Stilbene, which was optically coupled to an OnSemi J-series SiPM to generate training and test data for this study. We investigated relevant input features and the effects of bit-resolution and sampling rate as well as trade-offs in hyperparameters for both ML architectures while tracking total resource usage. The performance metric used to track model performance was the calculated neutron efficiency at a gamma leakage of 10$^{-3}$. The results of the study will be used to aid the specification of an eFPGA fabric, which will be integrated as part of a test chip.

Data assimilation is a core component of numerical weather prediction systems. The large quantity of data processed during assimilation requires the computation to be distributed across increasingly many compute nodes, yet existing approaches suffer from synchronisation overhead in this setting. In this paper, we exploit the formulation of data assimilation as a Bayesian inference problem and apply a message-passing algorithm to solve the spatial inference problem. Since message passing is inherently based on local computations, this approach lends itself to parallel and distributed computation. In combination with a GPU-accelerated implementation, we can scale the algorithm to very large grid sizes while retaining good accuracy and compute and memory requirements.

Land-cover mapping is one of the vital applications in Earth observation, aiming at classifying each pixel's land-cover type of remote-sensing images. As natural and human activities change the landscape, the land-cover map needs to be rapidly updated. However, discovering newly appeared land-cover types in existing classification systems is still a non-trivial task hindered by various scales of complex land objects and insufficient labeled data over a wide-span geographic area. In this paper, we propose a generalized few-shot segmentation-based framework, named SegLand, to update novel classes in high-resolution land-cover mapping. Specifically, the proposed framework is designed in three parts: (a) Data pre-processing: the base training set and the few-shot support sets of novel classes are analyzed and augmented; (b) Hybrid segmentation structure; Multiple base learners and a modified Projection onto Orthogonal Prototypes (POP) network are combined to enhance the base-class recognition and to dig novel classes from insufficient labels data; (c) Ultimate fusion: the semantic segmentation results of the base learners and POP network are reasonably fused. The proposed framework has won first place in the leaderboard of the OpenEarthMap Land Cover Mapping Few-Shot Challenge. Experiments demonstrate the superiority of the framework for automatically updating novel land-cover classes with limited labeled data.

Soft growing vine robots show great potential for navigation and decontamination tasks in the nuclear industry. This paper introduces a novel hybrid continuum-eversion robot designed to address certain challenges in relation to navigating and operating within pipe networks and enclosed remote vessels. The hybrid robot combines the flexibility of a soft eversion robot with the precision of a continuum robot at its tip, allowing for controlled steering and movement in hard to access and/or complex environments. The design enables the delivery of sensors, liquids, and aerosols to remote areas, supporting remote decontamination activities. This paper outlines the design and construction of the robot and the methods by which it achieves selective steering. We also include a comprehensive review of current related work in eversion robotics, as well as other steering devices and actuators currently under research, which underpin this novel active steering approach. This is followed by an experimental evaluation that demonstrates the robot's real-world capabilities in delivering liquids and aerosols to remote locations. The experiments reveal successful outcomes, with over 95% success in precision spraying tests. The paper concludes by discussing future work alongside limitations in the current design, ultimately showcasing its potential as a solution for remote decontamination operations in the nuclear industry.

As the energy landscape evolves toward sustainability, the accelerating integration of distributed energy resources poses challenges to the operability and reliability of the electricity grid. One significant aspect of this issue is the notable increase in net load variability at the grid edge. Transactive energy, implemented through local energy markets, has recently garnered attention as a promising solution to address the grid challenges in the form of decentralized, indirect demand response on a community level. Given the nature of these challenges, model-free control approaches, such as deep reinforcement learning, show promise for the decentralized automation of participation within this context. Existing studies at the intersection of transactive energy and model-free control primarily focus on socioeconomic and self-consumption metrics, overlooking the crucial goal of reducing community-level net load variability. This study addresses this gap by training a set of deep reinforcement learning agents to automate end-user participation in ALEX, an economy-driven local energy market. In this setting, agents do not share information and only prioritize individual bill optimization. The study unveils a clear correlation between bill reduction and reduced net load variability in this setup. The impact on net load variability is assessed over various time horizons using metrics such as ramping rate, daily and monthly load factor, as well as daily average and total peak export and import on an open-source dataset. Agents are then benchmarked against several baselines, with their performance levels showing promising results, approaching those of a near-optimal dynamic programming benchmark.

Scientific advancement is universally based on the dynamic interplay between theoretical insights, modelling, and experimental discoveries. However, this feedback loop is often slow, including delayed community interactions and the gradual integration of experimental data into theoretical frameworks. This challenge is particularly exacerbated in domains dealing with high-dimensional object spaces, such as molecules and complex microstructures. Hence, the integration of theory within automated and autonomous experimental setups, or theory in the loop automated experiment, is emerging as a crucial objective for accelerating scientific research. The critical aspect is not only to use theory but also on-the-fly theory updates during the experiment. Here, we introduce a method for integrating theory into the loop through Bayesian co-navigation of theoretical model space and experimentation. Our approach leverages the concurrent development of surrogate models for both simulation and experimental domains at the rates determined by latencies and costs of experiments and computation, alongside the adjustment of control parameters within theoretical models to minimize epistemic uncertainty over the experimental object spaces. This methodology facilitates the creation of digital twins of material structures, encompassing both the surrogate model of behavior that includes the correlative part and the theoretical model itself. While demonstrated here within the context of functional responses in ferroelectric materials, our approach holds promise for broader applications, the exploration of optical properties in nanoclusters, microstructure-dependent properties in complex materials, and properties of molecular systems. The analysis code that supports the funding is publicly available at https://github.com/Slautin/2024_Co-navigation/tree/main

We develop a thermodynamic theory for machine learning (ML) systems. Similar to physical thermodynamic systems which are characterized by energy and entropy, ML systems possess these characteristics as well. This comparison inspire us to integrate the concept of temperature into ML systems grounded in the fundamental principles of thermodynamics, and establish a basic thermodynamic framework for machine learning systems with non-Boltzmann distributions. We introduce the concept of states within a ML system, identify two typical types of state, and interpret model training and refresh as a process of state phase transition. We consider that the initial potential energy of a ML system is described by the model's loss functions, and the energy adheres to the principle of minimum potential energy. For a variety of energy forms and parameter initialization methods, we derive the temperature of systems during the phase transition both analytically and asymptotically, highlighting temperature as a vital indicator of system data distribution and ML training complexity. Moreover, we perceive deep neural networks as complex heat engines with both global temperature and local temperatures in each layer. The concept of work efficiency is introduced within neural networks, which mainly depends on the neural activation functions. We then classify neural networks based on their work efficiency, and describe neural networks as two types of heat engines.

Type-1 and Interval Type-2 (IT2) Fuzzy Logic Systems (FLS) excel in handling uncertainty alongside their parsimonious rule-based structure. Yet, in learning large-scale data challenges arise, such as the curse of dimensionality and training complexity of FLSs. The complexity is due mainly to the constraints to be satisfied as the learnable parameters define FSs and the complexity of the center of the sets calculation method, especially of IT2-FLSs. This paper explicitly focuses on the learning problem of FLSs and presents a computationally efficient learning method embedded within the realm of Deep Learning (DL). The proposed method tackles the learning challenges of FLSs by presenting computationally efficient implementations of FLSs, thereby minimizing training time while leveraging mini-batched DL optimizers and automatic differentiation provided within the DL frameworks. We illustrate the efficiency of the DL framework for FLSs on benchmark datasets.