Dynamic Neural Networks

Spiking Neural Networks (SNNs) are widely regarded as an energy-efficient paradigm for modeling and processing temporal and event-driven information. Incorporating delays in SNNs has been proven to be an effective mechanism for improving spike alignment in event-driven tasks. However, existing delay learning approaches predominantly assign static delays to individual synapses, resulting in a large number of delay parameters and limited adaptability to input-dependent activity dynamics. To this end, we propose a Congestion-Aware Dynamic Axonal Delay (CADAD) mechanism, which decomposes the delay into a channel-wise static base delay for temporal structuring and a global, activity-conditioned shift that dynamically regulates the state update rate under varying spike intensities. The delay parameters are learned using differentiable linear interpolation and discretized at inference time, preserving the benefits of dynamic delay modulation while incurring only minimal additional cost. Experiments on speech benchmarks, including the Spiking Heidelberg Dataset, Spiking Speech Commands, and Google Speech Commands, demonstrate that introducing congestion-aware delays into synaptic signal transmission effectively improves accuracy on temporal tasks, notably achieving 93.75% accuracy on SHD, 80.69% accuracy on SSC, and 95.58% on GSC-35, while reducing the parameter count by approximately 50% compared to state-of-the-art delay-based methods with the same architecture.

Layer-aligned distillation and convergence-based early exit represent two predominant computational efficiency paradigms for transformer inference; yet we establish that they exhibit systematic incompatibility under standard deployment conditions for convergence-based early exit. Distillation objectives that align intermediate student layers to teacher representations suppress the representational convergence that early-exit mechanisms exploit, rendering such mechanisms ineffective on distilled models. We introduce LEAP (Layer-wise Exit-Aware Pretraining), an auxiliary training objective that reconciles this incompatibility. LEAP requires no architectural modifications; it augments standard distillation with a single constraint ensuring intermediate layers approximate final-layer representations. LEAP-MiniLM achieves 1.61$\times$ measured wall-clock speedup (batch=1, NVIDIA L4) at $θ$=0.95, with 91.9% of samples exiting by layer 7 and 1.80$\times$ theoretical layer reduction, where standard distilled models achieve zero effective speedup. We validate across sentence similarity (STS-B: 0.760 $\pm$ 0.006) and retrieval benchmarks (BEIR), providing operational guidance including latency measurements, decision thresholds, and deployment criteria.

In a continual learning setting, we require a model to be plastic enough to learn a new task and stable enough to not disturb previously learned capabilities. We argue that this dilemma has an architectural root. A finite network has limited representational and plastic resources, yet the required capacity depends on properties of the future task stream that are unknown: how many tasks will be encountered, and how much they overlap in feature space. Regularization-based methods preserve past knowledge within fixed-capacity architectures and therefore implicitly rely on an oracle architecture sized for this unknown future. When tasks are only weakly related, fixed architectures progressively run out of plastic resources; when tasks are few or strongly overlapping, models are often over-provisioned. Inspired by neurogenesis in biology, we propose NORACL to address the stability-plasticity dilemma by tackling the oracle architecture problem through neuronal growth. Starting from a compact network, NORACL grows only when needed by monitoring two complementary signals for representational and plasticity saturation. We evaluate NORACL against oracle-sized static baselines across varying task counts and geometries. Across all settings, NORACL achieves final average accuracies that are better than or on par with oracle-provisioned static baselines while using fewer parameters. Additionally, NORACL yields architectures with interpretable growth, i.e. dissimilar tasks predominantly expand feature-extraction layers, whereas tasks which rely on common features shift growth toward later feature-combination layers. Our analysis further explains why fixed-capacity networks lose plasticity as tasks accumulate, whereas NORACL creates fresh capacity for new tasks through growth. Together, these results show that adaptive neurogenesis pushes the stability-plasticity Pareto frontier of continual learning.

Multimodal deep neural networks deployed in realistic environments must contend with runtime variations: changes in modality quality, overall input complexity, and available platform resources. Current networks struggle with such fluctuations -- adaptive networks cannot adhere to a strict compute budget, controller-based networks neglect to consider input complexity, and statically provisioned networks fail at all the above. Consequently, they do not extract maximum utility from the expended computational resources. We present SWAN (Sample and World-Aware Multimodal Network), the first adaptive multimodal network that accomplishes all three goals. SWAN employs a quality-aware controller to assign resources among modalities according to a variable user-specified maximum budget. Within this budget, an adaptive gating module further optimizes efficiency by scaling layer utilization according to sample complexity. For further gains, SWAN also employs a token dropping module that masks semantically irrelevant multimodal features before performing detections. We evaluate SWAN in the domain of autonomous driving with complex multi-object 3D detection, reducing FLOPs by up to 49% with minimal degradation.

Accurate brain lesion segmentation in MRI is vital for effective clinical diagnosis and treatment planning. Due to high annotation costs and strict data privacy regulations, universal models require employing Continual Learning (CL) to adapt to evolving clinical tasks without losing previously acquired knowledge. However, existing CL paradigms often suffer from capacity limits or redundant parameter growth, and even advanced dynamic methods rely mostly on image-perception strategies that struggle to handle the substantial pathological and multimodal heterogeneity inherent in brain imaging. To address this issue, we propose Concept-Reasoning Expansion (CoRE) framework, which establishes a joint decision-making mechanism by integrating visual features with structured concepts. Through the alignment of image tokens with a hierarchical concept library, CoRE simulates clinical reasoning to guide both interpretable expert routing and demand-based model growth. This collaborative process ensures model evolution is grounded in clinical priors, preventing redundant parameter expansion while maximizing knowledge reuse. Extensive evaluations across 12 sequential brain lesion MRI tasks demonstrate that CoRE achieves state-of-the-art performance and provides a high knowledge starting point for efficient future adaptation. Its superior few-shot transferability and clinical interpretability further validate its effectiveness in managing non-stationary clinical data streams. Our code will be released soon.

Edge computing environments impose strict constraints on energy consumption and latency, making the deployment of deep neural networks a significant challenge. Therefore, smart and adaptive inference strategies that dynamically balance computational cost or latency with predictive accuracy are critical in edge computing scenarios. In this work, we build on Adaptive Deep Neural Networks (ADNNs) that employ the Multi-Armed Bandit (MAB) framework. Current literature leverages the first version of the Upper Confidence Bound (UCB1) strategy to dynamically select the optimal confidence threshold, enabling efficient early exits without sacrificing accuracy. However, we introduce four additional Upper Confidence Bound strategies in ADNNs, namely UCB-V, UCB-Tuned, UCB-Bayes, and UCB-BwK, and perform, for the first time, a comparative study of these strategies with respect to trade-offs between accuracy, energy consumption, and latency. The proposed UCB strategies are employed on the ResNet and MobileViT neural networks, and are evaluated on the benchmark datasets of CIFAR-10, CIFAR-10.1, and CIFAR-100. Experimental results demonstrate that all strategies achieve sub-linear cumulative regret, with UCB-Bayes converging the fastest, followed by UCB-Tuned and UCB-V. Finally, UCB-V and UCB-Tuned dominate the Pareto Frontiers of accuracy-latency and accuracy-energy trade-offs. The implementation code is available here: https://github.com/gr3gor1/MAB_UCB

Memristive devices present a promising foundation for next-generation information processing by combining memory and computation within a single physical substrate. This unique characteristic enables efficient, fast, and adaptive computing, particularly well suited for deep learning applications. Among recent developments, the memristive-friendly echo state network (MF-ESN) has emerged as a promising approach that combines memristive-inspired dynamics with the training simplicity of reservoir computing, where only the readout layer is learned. Building on this framework, we propose memristive-friendly parallelized reservoirs (MARS), a simplified yet more effective architecture that enables efficient scalable parallel computation and deeper model composition through novel subtractive skip connections. This design yields two key advantages: substantial training speedups of up to 21x over the inherently lightweight echo state network baseline and significantly improved predictive performance. Moreover, MARS demonstrates what is possible with parallel memristive-friendly reservoir computing: on several long sequence benchmarks our compact gradient-free models substantially outperform strong gradient-based sequence models such as LRU, S5, and Mamba, while reducing full training time from minutes or hours down seconds or even only a few hundred milliseconds. Our work positions parallel memristive-friendly computing as a promising route towards scalable neuromorphic learning systems that combine high predictive capability with radically improved computational efficiency, while providing a clear pathway to energy-efficient, low-latency implementations on emerging memristive and in-memory hardware.

Early-exit neural networks enable adaptive computation by allowing confident predictions to exit at intermediate layers, achieving 2-8$\times$ inference speedup. Despite widespread deployment, their generalization properties lack theoretical understanding -- a gap explicitly identified in recent surveys. This paper establishes a unified PAC-Bayesian framework for adaptive-depth networks. (1) Novel Entropy-Based Bounds: We prove the first generalization bounds depending on exit-depth entropy $H(D)$ and expected depth $\mathbb{E}[D]$ rather than maximum depth $K$, with sample complexity $\mathcal{O}((\mathbb{E}[D] \cdot d + H(D))/ε^2)$. (2) Explicit Constructive Constants: Our analysis yields the leading coefficient $\sqrt{2\ln 2} \approx 1.177$ with complete derivation. (3) Provable Early-Exit Advantages: We establish sufficient conditions under which adaptive-depth networks strictly outperform fixed-depth counterparts. (4) Extension to Approximate Label Independence: We relax the label-independence assumption to $ε$-approximate policies, broadening applicability to learned routing. (5) Comprehensive Validation: Experiments across 6 architectures on 7 benchmarks demonstrate tightness ratios of 1.52-3.87$\times$ (all $p < 0.001$) versus $>$100$\times$ for classical bounds. Bound-guided threshold selection matches validation-tuned performance within 0.1-0.3%.

Implicit neural representations are powerful for geometric modeling, but their practical use is often limited by the high computational cost of network evaluations. We observe that implicit representations require progressively lower accuracy as query points move farther from the target surface, and that even within the same iso-surface, representation difficulty varies spatially with local geometric complexity. However, conventional neural implicit models evaluate all query points with the same network depth and computational cost, ignoring this spatial variation and thereby incurring substantial computational waste. Motivated by this observation, we propose an efficient neural implicit geometry representation framework with spatially adaptive network depth (SAND). SAND leverages a volumetric network-depth map together with a tailed multi-layer perceptron (T-MLP) to model implicit representation. The volumetric depth map records, for each spatial region, the network depth required to achieve sufficient accuracy, while the T-MLP is a modified MLP designed to learn implicit functions such as signed distance functions, where an output branch, referred to as a tail, is attached to each hidden layer. This design allows network evaluation to terminate adaptively without traversing the full network and directs computational resources to geometrically important and complex regions, improving efficiency while preserving high-fidelity representations. Extensive experimental results demonstrate that our approach can significantly improve the inference-time query speed of implicit neural representations.

Conventional neural networks strictly separate learning and inference because if parameters are updated during inference, outputs become unstable and even the inference function itself is not well defined [1, 2, 3]. This paper shows that DynamicGate MLP structurally permits learning inference concurrency [4, 5]. The key idea is to separate routing (gating) parameters from representation (prediction) parameters, so that the gate can be adapted online while inference stability is preserved, or weights can be selectively updated only within the inactive subspace [4, 5, 6, 7]. We mathematically formalize sufficient conditions for concurrency and show that even under asynchronous or partial updates, the inference output at each time step can always be interpreted as a forward computation of a valid model snapshot [8, 9, 10]. This suggests that DynamicGate MLP can serve as a practical foundation for online adaptive and on device learning systems [11, 12].

Dynamism is common in AI computation, e.g., the dynamic tensor shapes and the dynamic control flows in models. Due to the long compilation time, existing runtime compilation damages the model efficiency, while the offline compilers either suffer from the long compilation time and device memory footprint to cover all the possible execution instances of a dynamic model, or sacrifice optimization opportunities for usability. In this paper, we rethink the feasibility of runtime compilation for dynamic models and identify that the key for it to work is to speed up the compilation or hide the compilation overhead. To do this, we propose a real-time compiler, DVM. In DVM, we design a runtime operator compiler based on a bytecode virtual machine to perform effective and efficient compilation for each dynamic operator instance given its input. Specifically, instead of compiling programs into machine code, we encode the operator program into bytecode on the CPU and decode the bytecode into virtual instructions for direct execution on the NPU. Based on the runtime operator compiler, we further propose an operator fuser, which performs symbol-deduction-based fusion on static graphs and runtime fusion on dynamic graphs. Both pattern- and stacking-based fusion are supported to increase fusion opportunities. Evaluation on operators, subgraphs, and models shows that, compared with TorchInductor, PyTorch-eager and MindSpore-graph-O0, we are up to 11.77$\times$ better in terms of the operator/model efficiency and up to 5 orders of magnitude faster in terms of the maximum compilation time.

Deep networks often rely on architectural heuristics to shape representation evolution, limiting their ability to model data governed by intrinsic dynamics. We present the Circuit-inspired High-Order Neural Network (CHONN), a modular framework that treats representation evolution as a latent potential process and increases its effective order through Kirchhoff-inspired cascade composition. A single Kirchhoff Neural Cell implements a stable first-order update, while serially composed cells form higher-order dynamical operators within one block. This construction is interpretable, numerically stable and compatible with common neural backbones. Theoretical analysis shows that cascaded cells induce end-to-end high-order operators, and controlled experiments demonstrate that intra-block high-order construction differs from generic depth stacking, especially on derivative-sensitive measures. Across steady-state operator learning, long-horizon physical forecasting and ImageNet-1K recognition, CHONN improves structural fidelity, rollout stability and visual representation learning. These results identify high-order circuit composition as a general principle for neural dynamics modeling.

Echo State Networks (ESNs) are a reservoir computing framework widely used for nonlinear time-series prediction. However, despite their effectiveness, randomly initialized reservoirs often contain redundant nodes, leading to unnecessary computational overhead and reduced efficiency. In this work, we propose a graph centrality-based pruning approach that interprets the reservoir as a weighted directed graph and removes structurally less important nodes using centrality measures. Experiments on Mackey-Glass time-series prediction and electric load forecasting demonstrate that the proposed method can significantly reduce reservoir size while maintaining, and in some cases improving, prediction accuracy.

Dropout is a representative regularization technique that stochastically deactivates hidden units during training to mitigate overfitting. In contrast, standard inference executes the full network with dense computation, so its goal and mechanism differ from conditional computation, where the executed operations depend on the input. This paper organizes DynamicGate-MLP into a single framework that simultaneously satisfies both the regularization view and the conditional-computation view. Instead of a random mask, the proposed model learns gates that decide whether to use each unit (or block), suppressing unnecessary computation while implementing sample-dependent execution that concentrates computation on the parts needed for each input. To this end, we define continuous gate probabilities and, at inference time, generate a discrete execution mask from them to select an execution path. Training controls the compute budget via a penalty on expected gate usage and uses a Straight-Through Estimator (STE) to optimize the discrete mask. We evaluate DynamicGate-MLP on MNIST, CIFAR-10, Tiny-ImageNet, Speech Commands, and PBMC3k, and compare it with various MLP baselines and MoE-style variants. Compute efficiency is compared under a consistent criterion using gate activation ratios and a layerweighted relative MAC metric, rather than wall-clock latency that depends on hardware and backend kernels.

Spiking Neural Networks (SNNs) currently face a critical bottleneck: while individual neurons exhibit dynamic biological properties, their macro-scopic architectures remain confined within conventional connectivity patterns that are static and hierarchical. This discrepancy between neuron-level dynamics and network-level fixed connectivity eliminates critical brain-like lateral interactions, limiting adaptability in changing environments. To address this, we propose MorphSNN, a backbone framework inspired by biological non-synaptic diffusion and structural plasticity. Specifically, we introduce a Graph Diffusion (GD)mechanism to facilitate efficient undirected signal propagation, complementing the feedforward hierarchy. Furthermore, it incorporates a Spatio-Temporal Structural Plasticity (STSP) mechanism, endowing the network with the capability for instance-specific, dynamic topological reorganization, thereby overcoming the limitations of fixed topologies. Experiments demonstrate that MorphSNN achieves state-of-the-art accuracy on static and neuromorphic datasets; for instance, it reaches 83.35% accuracy on N-Caltech101 with only 5 timesteps. More importantly, its self-evolving topology functions as an intrinsic distribution fingerprint, enabling superior Out-of- Distribution (OOD) detection without auxiliary training. The code is available at anonymous.4open.science/r/MorphSNN-B0BC.

Diffractive optical neural networks (DONNs) have demonstrated unparalleled energy efficiency and parallelism by processing information directly in the optical domain. However, their computational expressivity is constrained by static, passive diffractive phase masks that lack efficient nonlinear responses and reprogrammability. To address these limitations, we introduce the Recurrent Diffractive Optical Neural Processor (ReDON), a novel architecture featuring reconfigurable, recurrent self-modulated nonlinearity. This mechanism enables dynamic, input-dependent optical transmission through in-situ electro-optic self-modulation, providing a highly efficient and reprogrammable approach to optical computation. Inspired by the gated linear unit (GLU) used in large language models, ReDON senses a fraction of the propagating optical field and modulates its phase or intensity via a lightweight parametric function, enabling effective nonlinearity with minimal inference overhead. As a non-von Neumann architecture in which the primary weighting elements (metasurfaces) remain fixed, ReDON substantially extends the nonlinear representational capacity and task adaptability of conventional DONNs through recurrent optical hardware reuse and dynamically tunable nonlinearity. We systematically investigate various self-modulation configurations to characterize the trade-offs between hardware efficiency and computational expressivity. On image recognition and segmentation benchmarks, ReDON improves test accuracy and mean intersection-over-union (mIoU) by up to 20% compared with prior DONNs employing either optical or digital nonlinearities at comparable model complexity and negligible additional power consumption. This work establishes a new paradigm for reconfigurable nonlinear optical computing, uniting recurrence and self-modulation within non-von Neumann analog processors.

Varying the number of neurons while preserving function is difficult because neural networks' dense connectivity creates strong computational interdependence between units. Elementwise activation functions, particularly their limited equivariance properties, are identified as a central hurdle to achieving this. We propose activation functions designed around chosen equivariances, enabling dense neural networks to adapt via singular value decomposition of their affine maps. This diagonalises layers into one-to-one, ordered connections, making it easier to assess the impact of individual connections on function. Low-impact neurons can be removed (neurodegeneration), and a thresholded buffer of largely inactive scaffold' neurons is maintained (neurogenesis). These symmetry-led diagonalisation and structural changes prioritise function-invariance: neurogenesis exactly preserves function, neurodegeneration is asymptotically function-preserving with the pruned singular-value threshold. Moreover, this construction enables asymptotic 50\% parameter sparsification of dense networks while preserving function analytically. Thus, the approach enables real-time restructuring of the architecture in response to task demands, task appending, removal or changes. Conceptually, this motivates broader applications of symmetry prescriptions at the small scale, even when no data-driven model-scale symmetry adherence is required. Following this, we build activations around symmetry, not from classical assumptions about individual neurons. Unlike typical elementwise forms, these alternatives feature explicit basis independence and do not individuate neurons. We leverage this to decompose and reinterpret neurons across sequential layers, simplifying structure and providing a natural route to adaptive topologies. Additional developments include a new tunable parameter, the intrinsic length'.

Most contemporary neural learning systems rely on epoch-based optimization and repeated access to historical data, implicitly assuming reversible computation. In contrast, real-world environments often present information as irreversible streams, where inputs cannot be replayed or revisited. Under such conditions, conventional architectures degrade into reactive filters lacking long-horizon coherence. This paper introduces Stream Neural Networks (StNN), an execution paradigm designed for irreversible input streams. StNN operates through a stream-native execution algorithm, the Stream Network Algorithm (SNA), whose fundamental unit is the stream neuron. Each stream neuron maintains a persistent temporal state that evolves continuously across inputs. We formally establish three structural guarantees: (1) stateless mappings collapse under irreversibility and cannot encode temporal dependencies; (2) persistent state dynamics remain bounded under mild activation constraints; and (3) the state transition operator is contractive for λ < 1, ensuring stable long-horizon execution. Empirical phase-space analysis and continuous tracking experiments validate these theoretical results. The execution principles introduced in this work define a minimal substrate for neural computation under irreversible streaming constraints.

Deep neural networks, and more recently large-scale generative models such as large language models (LLMs) and large vision-action models (LVAs), achieve remarkable performance across diverse domains, yet their prohibitive computational cost hinders deployment in resource-constrained environments. Existing efficiency techniques offer only partial remedies: dropout improves regularization during training but leaves inference unchanged, while pruning and low-rank factorization compress models post hoc into static forms with limited adaptability. Here we introduce SWAN (Switchable Activation Networks), a framework that equips each neural unit with a deterministic, input-dependent binary gate, enabling the network to learn when a unit should be active or inactive. This dynamic control mechanism allocates computation adaptively, reducing redundancy while preserving accuracy. Unlike traditional pruning, SWAN does not simply shrink networks after training; instead, it learns structured, context-dependent activation patterns that support both efficient dynamic inference and conversion into compact dense models for deployment. By reframing efficiency as a problem of learned activation control, SWAN unifies the strengths of sparsity, pruning, and adaptive inference within a single paradigm. Beyond computational gains, this perspective suggests a more general principle of neural computation, where activation is not fixed but context-dependent, pointing toward sustainable AI, edge intelligence, and future architectures inspired by the adaptability of biological brains.

Differentiable Neural Architecture Search (NAS) provides efficient, gradient-based methods for automatically designing neural networks, yet its adoption remains limited in practice. We present MIDAS, an approach that modernizes DARTS by replacing static architecture parameters with dynamic, input-specific parameters computed via self-attention. To improve robustness, MIDAS (i) localizes the architecture selection by computing it separately for each spatial patch of the activation map, and (ii) introduces a parameter-free, topology-aware search space that models the two-edge node topology during search. We evaluate MIDAS on the DARTS, NAS-Bench-201, and RDARTS search spaces. In DARTS, it reaches 97.42% top-1 on CIFAR-10 and 83.38% on CIFAR-100. In NAS-Bench-201, it discovers optimal or near-optimal architectures. In RDARTS, it achieves the best reported performance among the compared methods on two of four search spaces on CIFAR-10. We further analyze why MIDAS works, showing that patchwise attention improves discrimination among candidate operations and that the resulting input-specific parameter distributions are class-aware.

The deployment of Early-Exiting Neural Networks (EENNs) on edge accelerators requires optimizing not only the network architecture but also its hardware deployment. Exit configuration, quantization, and hardware workload mapping interact in non-trivial ways, influencing memory traffic, accelerator utilization, and ultimately the energy-latency trade-off. This work presents a hardware-aware co-design framework for EENNs that jointly optimizes exit configuration, quantization-aware training, and multi-core hardware mapping within a unified NAS process. Leveraging analytical design space exploration, the framework identifies efficient workload mappings for each candidate architecture while providing accurate latency and energy estimates during the search. We further formulate EENN deployment as a constrained multi-objective optimization problem balancing predictive accuracy, energy-latency product, exit overhead, and dynamic inference efficiency. Experimental results on CIFAR-10 demonstrate that the proposed framework achieves over a 50% reduction in energy-latency product compared with static baselines under 8-bit quantization. These results demonstrate that jointly optimizing architecture and deployment is essential for realizing the full efficiency potential of dynamic inference on heterogeneous edge accelerators.

Deep learning has become a pivotal technology in fields such as computer vision, scientific computing, and dynamical systems, significantly advancing these disciplines. However, neural Networks persistently face challenges related to theoretical understanding, interpretability, and generalization. To address these issues, researchers are increasingly adopting a differential equations perspective to propose a unified theoretical framework and systematic design methodologies for neural networks. In this paper, we provide an extensive review of deep neural network architectures and dynamic modeling methods inspired by differential equations. We specifically examine deep neural network models and deterministic dynamical network constructs based on ordinary differential equations (ODEs), as well as regularization techniques and stochastic dynamical network models informed by stochastic differential equations (SDEs). We present numerical comparisons of these models to illustrate their characteristics and performance. Finally, we explore promising research directions in integrating differential equations with deep learning to offer new insights for developing intelligent computational methods that boast enhanced interpretability and generalization capabilities.

Deep neural networks (DNNs) are widely used for their ability to model complex patterns across domains such as computer vision, speech recognition, and robotics. However, larger models, while often more accurate, are computationally expensive and energy-intensive. Since such a cost is typically needed only for challenging inputs, dynamically selecting lighter models for simpler inputs can improve efficiency with minimal impact on accuracy. We introduce PERTINENCE, a runtime method that selects, from a set of pre-trained models, the lightest model likely to process each input correctly. An ML-based dispatcher performs this selection, and a genetic algorithm explores dispatcher training strategies to identify Pareto-optimal trade-offs between accuracy and computational cost. We evaluate PERTINENCE on CNNs trained on CIFAR-10 and CIFAR-100, ViTs trained on TinyImageNet, and a YOLO-based road occupancy estimation application using real-time intersection camera feeds. Results show that PERTINENCE matches or improves the accuracy of state-of-the-art pre-trained models while reducing operations by up to 36%, with equivalent or lower end-to-end inference time through tunable invocation intervals.

Incremental learning is a machine learning paradigm where a model learns from a sequential stream of tasks. This setting poses a key challenge: balancing plasticity (learning new tasks) and stability (preserving past knowledge). Neural Architecture Search (NAS), a branch of AutoML, automates the design of the architecture of Deep Neural Networks and has shown success in static settings. However, existing NAS-based approaches to incremental learning often rely on expanding the model at every task, making them impractical in resource-constrained environments. In this work, we introduce SEAL, a NAS-based framework tailored for data-incremental learning, a scenario where disjoint data samples arrive sequentially and are not stored for future access. SEAL adapts the model structure dynamically by expanding it only when necessary, based on a capacity estimation metric. Stability is preserved through cross-distillation training after each expansion step. The NAS component jointly searches for both the architecture and the optimal expansion policy. Experiments across multiple benchmarks demonstrate that SEAL effectively reduces forgetting and enhances accuracy while allocating additional capacity only when required. These results highlight the promise of combining NAS and selective expansion for efficient, adaptive learning in incremental scenarios.

In human-centric Cyber-Physical Systems (CPS), personalized Deep Reinforcement Learning (DRL) agents must share fine-grained control actions with cloud services, exposing sensitive private states to inference attacks by honest-but-curious adversaries. Static privacy models fail to address the dynamic nature of human interactions. This paper introduces PEARL (Personalized Early-exit Adaptive Reinforcement Learning), a novel framework that addresses this challenge through structural privacy control rather than data perturbation. PEARL deploys a dual-path Early-Exit Deep Q-Network (EE-DQN) at the edge, using Mutual Information (MI) between private states and observable actions to train per-branch binary labels: Utility Confidence Labels (UCL), verifying action quality, and Privacy Confidence Labels (PCL), verifying MI leakage remains below a user-defined threshold. At inference, PEARL selects the shallowest exit branch satisfying both UCL and PCL, structurally limiting shared action descriptive power without noise injection. An MI-based feedback loop tracks behavioral drift and triggers retraining when privacy-utility profiles shift, ensuring long-term robustness. Validated on a personalized smart-home HVAC system and a VR smart classroom, PEARL reduces adversarial state-inference accuracy by 25.67% on average with a controlled 10-16% utility cost, establishing a practical, dynamically enforceable privacy-utility tradeoff.