Embodied Artificial Intelligence (AI) has recently attracted significant attention as it bridges AI with the physical world. Modern embodied AI systems often combine a Large Language Model (LLM)-based planner for high-level task planning and a reinforcement learning (RL)-based controller for low-level action generation, enabling embodied agents to tackle complex tasks in real-world environments. However, deploying embodied agents remains challenging due to their high computation requirements, especially for battery-powered local devices. Although techniques like lowering operating voltage can improve energy efficiency, they can introduce bit errors and result in task failures. In this work, we propose CREATE, a general design principle that leverages heterogeneous resilience at different layers for synergistic energy-reliability co-optimization. For the first time, we conduct a comprehensive error injection study on modern embodied AI systems and observe an inherent but heterogeneous fault tolerance. Building upon these insights, we develop an anomaly detection and clearance mechanism at the circuit level to eliminate outlier errors. At the model level, we propose a weight-rotation-enhanced planning algorithm to improve the fault tolerance of the LLM-based planner. Furthermore, we introduce an application-level technique, autonomy-adaptive voltage scaling, to dynamically adjust the operating voltage of the controllers. The voltage scaling circuit is co-designed to enable online voltage adjustment. Extensive experiments demonstrate that without compromising task quality, CREATE achieves 40.6% computational energy savings on average over nominal-voltage baselines and 35.0% over prior-art techniques. This further leads to 29.5% to 37.3% chip-level energy savings and approximately a 15% to 30% improvement in battery life.

The demand for efficient large language model (LLM) inference has propelled the development of dedicated accelerators. As accelerators are vulnerable to hardware faults due to aging, variation, etc, existing accelerator designs often reserve a large voltage margin or leverage algorithm-based fault tolerance (ABFT) techniques to ensure LLM inference correctness. However, previous methods often overlook the inherent fault tolerance of LLMs, leading to high computation and energy overhead. To enable reliable yet efficient LLM inference, in this paper, we propose a novel algorithm/circuit co-design framework, dubbed ReaLM. For the first time, we systematically characterize the fault tolerance of LLMs by performing a large-scale error injection study of representative LLMs and natural language understanding tasks. Then, we propose a statistical ABFT algorithm that fully leverages the error robustness to minimize error recovery as much as possible. We also customize the error detection circuits to enable a low-cost online collection of error statistics. Extensive experiments show that with only 1.42% circuit area and 1.79% power overhead, our ReaLM can reduce perplexity degradation from 18.54 to 0.29. Compared to existing methods, ReaLM consistently reduces recovery costs across different operating voltages and improves energy efficiency by up to 35.83% without compromising LLM performance. Our error injection code is available at https://github.com/PKU-SEC-Lab/ReaLM_DAC25/.

The growing demand for efficient long-sequence modeling on edge devices has propelled widespread adoption of State Space Models (SSMs) like Mamba, due to their superior computational efficiency and scalability. As its autoregressive generation process remains memory-bound, speculative decoding has been proposed that incorporates draft model generation and target model verification. However, directly applying speculative decoding to SSMs faces three key challenges: (1) hidden state backtracking difficulties, (2) tree-based parallel verification incompatibility, and (3) hardware workload mismatch. To address these challenges, we propose SpecMamba, the first FPGA-based accelerator for Mamba with speculative decoding, which features system, algorithm, and hardware co-design. At the system level, we present a memory-aware hybrid backtracking strategy to coordinate both models. At the algorithm level, we propose first-in-first-out (FIFO)-based tree verification with tiling to minimize memory access. At the hardware level, we customize a dataflow that computes linear layers in parallel and SSM layers in series to enable maximal overlapping. Implemented on AMD FPGA platforms (VHK158 and VCK190), SpecMamba achieves a 2.27× speedup over GPU baselines and a 2.85× improvement compared to prior FPGA solutions, while demonstrating 5.41× and 1.26× higher energy efficiency, respectively.

Scientific discovery contributes largely to the prosperity of human society, and recent progress shows that LLMs could potentially catalyst the process. However, it is still unclear whether LLMs can discover novel and valid hypotheses in chemistry. In this work, we investigate this main research question: whether LLMs can automatically discover novel and valid chemistry research hypotheses, given only a research question? With extensive discussions with chemistry experts, we adopt the assumption that a majority of chemistry hypotheses can be resulted from a research background question and several inspirations. With this key insight, we break the main question into three smaller fundamental questions. In brief, they are: (1) given a background question, whether LLMs can retrieve good inspirations; (2) with background and inspirations, whether LLMs can lead to hypothesis; and (3) whether LLMs can identify good hypotheses to rank them higher. To investigate these questions, we construct a benchmark consisting of 51 chemistry papers published in Nature or a similar level in 2024 (all papers are only available online since 2024). Every paper is divided by chemistry PhD students into three components: background, inspirations, and hypothesis. The goal is to rediscover the hypothesis given only the background and a large chemistry literature corpus consisting the ground truth inspiration papers, with LLMs trained with data up to 2023. We also develop an LLM-based multi-agent framework that leverages the assumption, consisting of three stages reflecting the more smaller questions. The proposed method can rediscover many hypotheses with very high similarity with the ground truth ones, covering the main innovations.

Di Zhang, Jianbo Wu, Jingdi Lei, Tong Che, Jiatong Li, Tong Xie, Xiaoshui Huang, Shufei Zhang, Marco Pavone, Yuqiang Li, Wanli Ouyang, Dongzhan Zhou. Proceedings of the 2025 Conference of the Nations of the Americas Chapter of the Association for Computational Linguistics: Human Language Technologies (Volume 1: Long Papers). 2025.

Large language models (LLMs) have shown promise in automating scientific hypothesis generation, yet existing approaches primarily yield coarse-grained hypotheses lacking critical methodological and experimental details. We introduce and formally define the new task of fine-grained scientific hypothesis discovery, which entails generating detailed, experimentally actionable hypotheses from coarse initial research directions. We frame this as a combinatorial optimization problem and investigate the upper limits of LLMs' capacity to solve it when maximally leveraged. Specifically, we explore four foundational questions: (1) how to best harness an LLM's internal heuristics to formulate the fine-grained hypothesis it itself would judge as the most promising among all the possible hypotheses it might generate, based on its own internal scoring-thus defining a latent reward landscape over the hypothesis space; (2) whether such LLM-judged better hypotheses exhibit stronger alignment with ground-truth hypotheses; (3) whether shaping the reward landscape using an ensemble of diverse LLMs of similar capacity yields better outcomes than defining it with repeated instances of the strongest LLM among them; and (4) whether an ensemble of identical LLMs provides a more reliable reward landscape than a single LLM. To address these questions, we propose a hierarchical search method that incrementally proposes and integrates details into the hypothesis, progressing from general concepts to specific experimental configurations. We show that this hierarchical process smooths the reward landscape and enables more effective optimization. Empirical evaluations on a new benchmark of expert-annotated fine-grained hypotheses from recent literature show that our method consistently outperforms strong baselines.

Object-goal navigation (ObjNav) tasks an agent with navigating to the location of a specific object in an unseen environment. Embodied agents equipped with large language models (LLMs) and online constructed navigation maps can perform ObjNav in a zero-shot manner. However, existing agents heavily rely on giant LLMs on the cloud, e.g., GPT-4, while directly switching to small LLMs, e.g., LLaMA3.2-11b, suffer from significant success rate drops due to limited model capacity for understanding complex navigation maps, which prevents deploying ObjNav on local devices. At the same time, the long prompt introduced by the navigation map description will cause high planning latency on local devices. In this paper, we propose EfficientNav to enable on-device efficient LLM-based zero-shot ObjNav. To help the smaller LLMs better understand the environment, we propose semantics-aware memory retrieval to prune redundant information in navigation maps. To reduce planning latency, we propose discrete memory caching and attention-based memory clustering to efficiently save and re-use the KV cache. Extensive experimental results demonstrate that EfficientNav achieves 11.1\% improvement in success rate on HM3D benchmark over GPT-4-based baselines, and demonstrates 6.7$\times$ real-time latency reduction and 4.7$\times$ end-to-end latency reduction over GPT-4 planner. Our code is available on https://github.com/PKU-SEC-Lab/EfficientNav.

Stochastic computing (SC) has emerged as a promising computing paradigm for neural acceleration. However, how to accelerate the state-of-the-art Vision Transformer (ViT) with SC remains unclear. Unlike convolutional neural networks, ViTs introduce notable compatibility and efficiency challenges because of their nonlinear functions, e.g., softmax and Gaussian Error Linear Units (GELU). In this paper, for the first time, a ViT accelerator based on end-to-end SC, dubbed ASCEND, is proposed. ASCEND co-designs the SC circuits and ViT networks to enable accurate yet efficient acceleration. To overcome the compatibility challenges, ASCEND proposes a novel deterministic SC block for GELU and leverages an SC-friendly iterative approximate algorithm to design an accurate and efficient softmax circuit. To improve inference efficiency, ASCEND develops a two-stage training pipeline to produce accurate low-precision ViTs. With extensive experiments, we show the proposed GELU and softmax blocks achieve 56.3% and 22.6% error reduction compared to existing SC designs, respectively, and reduce the area-delay product (ADP) by 5.29 x and 12.6 x, respectively. Moreover, compared to the baseline low-precision ViTs, ASCEND also achieves significant accuracy improvements on CIFARI0 and CIFARI00.

Spoken language identification (SLI) by human beings relies on the hierarchical understanding of one or a few words within the voice signal, encapsulated within the corresponding time windows. Concurrently, frequency-domain features play a crucial role in enhancing identification. The short-time Fourier transform (STFT) has conventionally served as a pivotal component in the forefront of most SLI systems, including deep-learning networks (DLNs). Nevertheless, the use of rectangle-shaped masks in STFT introduces spectral component mixing across different time windows, potentially resulting in an aliasing effect. To address this limitation, we propose a novel filamentary convolution framework to replace the conventional rectangle-shaped convolutions. This framework not only reduces complexity but also enhances feature learning within each frame. Leveraging filamentary convolution, we formulate an encoding module with a non-overlapping strategy and a multi-level information extraction (MIE) module featuring unbalanced dual-route convolution (UDRC) blocks. The frequency features learned from filamentary convolutions are seamlessly integrated through a long-short term memory (LSTM) structure. In summary, our decision-making process employs the filamentary convolution kernel-based hierarchical neural network (FCK-NN), comprising an encoding module, MIE module, and LSTM module. We conduct experiments on a novel dataset encompassing 44 languages, curated by ourselves, and the results validate that our FCK-NN yields a significant improvement in performance.

Knowledge in materials science is widely dispersed across extensive scientific literature, posing significant challenges for efficient discovery and integration of new materials. Traditional methods, often reliant on costly and time-consuming experimental approaches, further complicate rapid innovation. Addressing these challenges, the integration of artificial intelligence with materials science has opened avenues for accelerating the discovery process, though it also demands precise annotation, data extraction, and traceability of information. To tackle these issues, this article introduces the Materials Knowledge Graph (MKG), which utilizes advanced natural language processing techniques, integrated with large language models to extract and systematically organize a decade's worth of high-quality research into structured triples, contains 162,605 nodes and 731,772 edges. MKG categorizes information into comprehensive labels such as Name, Formula, and Application, structured around a meticulously designed ontology, thus enhancing data usability and integration. By implementing network-based algorithms, MKG not only facilitates efficient link prediction but also significantly reduces reliance on traditional experimental methods. This structured approach not only streamlines materials research but also lays the groundwork for more sophisticated materials knowledge graphs.