Doo-Hyun Kim

Donghwa Kang, Doohyun Kim, Sang-Ki Ko et al.

Spiking neural networks (SNNs) offer energy efficiency over artificial neural networks (ANNs) but suffer from high latency and computational overhead due to their multi-timestep operational nature. While various dynamic computation methods have been developed to mitigate this by targeting spatial, temporal, or architecture-specific redundancies, they remain fragmented. While the principles of adaptive computation time (ACT) offer a robust foundation for a unified approach, its application to SNN-based vision Transformers (ViTs) is hindered by two core issues: the violation of its temporal similarity prerequisite and a static architecture fundamentally unsuited for its principles. To address these challenges, we propose STAS (Spatio-Temporal Adaptive computation time for Spiking transformers), a framework that co-designs the static architecture and dynamic computation policy. STAS introduces an integrated spike patch splitting (I-SPS) module to establish temporal stability by creating a unified input representation, thereby solving the architectural problem of temporal dissimilarity. This stability, in turn, allows our adaptive spiking self-attention (A-SSA) module to perform two-dimensional token pruning across both spatial and temporal axes. Implemented on spiking Transformer architectures and validated on CIFAR-10, CIFAR-100, and ImageNet, STAS reduces energy consumption by up to 45.9%, 43.8%, and 30.1%, respectively, while simultaneously improving accuracy over SOTA models.

Donghwa Kang, Doohyun Kim, Sang-Ki Ko et al.

State-of-the-art (SOTA) gradient-based adversarial attacks on spiking neural networks (SNNs), which largely rely on extending FGSM and PGD frameworks, face a critical limitation: substantial attack latency from multi-timestep processing, rendering them infeasible for practical real-time applications. This inefficiency stems from their design as direct extensions of ANN paradigms, which fail to exploit key SNN properties. In this paper, we propose the timestep-compressed attack (TCA), a novel framework that significantly reduces attack latency. TCA introduces two components founded on key insights into SNN behavior. First, timestep-level backpropagation (TLBP) is based on our finding that global temporal information in backpropagation to generate perturbations is not critical for an attack's success, enabling per-timestep evaluation for early stopping. Second, adversarial membrane potential reuse (A-MPR) is motivated by the observation that initial timesteps are inefficiently spent accumulating membrane potential, a warm-up phase that can be pre-calculated and reused. Our experiments on VGG-11 and ResNet-17 with the CIFAR-10/100 and CIFAR10-DVS datasets show that TCA significantly reduces the required attack latency by up to 56.6% and 57.1% compared to SOTA methods in white-box and black-box settings, respectively, while maintaining a comparable attack success rate.

Farshad Harirchi, Doohyun Kim, Omar A. Khalil et al.

Chemical kinetic mechanisms can be represented by sets of elementary reactions that are easily translated into mathematical terms using physicochemical relationships. The schematic representation of reactions captures the interactions between reacting species and products. Determining the minimal chemical interactions underlying the dynamic behavior of systems is a major task. In this paper, we introduce a novel approach for the identification of the influential reactions in chemical reaction networks for combustion applications, using a data-driven sparse-learning technique. The proposed approach identifies a set of influential reactions using species concentrations and reaction rates, with minimal computational cost without requiring additional data or simulations. The new approach is applied to analyze the combustion chemistry of H2 and C3H8 in a constant-volume homogeneous reactor. The influential reactions identified by the sparse-learning method are consistent with the current kinetics knowledge of chemical mechanisms. Additionally, we show that a reduced version of the parent mechanism can be generated as a combination of the influential reactions identified at different times and conditions and that for both H2 and C3H8 this reduced mechanism performs closely to the parent mechanism as a function of ignition delay over a wide range of conditions. Our results demonstrate the potential of the sparse-learning approach as an effective and efficient tool for mechanism analysis and mechanism reduction.