TileLang: A Composable Tiled Programming Model for AI Systems

Modern AI workloads rely heavily on optimized computing kernels for both training and inference. These AI kernels follow well-defined data-flow patterns, such as moving tiles between DRAM and SRAM and performing a sequence of computations on those tiles. However, writing high-performance kernels remains complex despite the clarity of these patterns. Achieving peak performance requires careful, hardware-centric optimizations to fully leverage modern accelerators. While domain-specific compilers attempt to reduce the burden of writing high-performance kernels, they often struggle with usability and expressiveness gaps. In this paper, we present TileLang, a generalized tiled programming model for more efficient AI Kernel programming. TileLang decouples scheduling space (thread binding, layout, tensorize and pipeline) from dataflow, and encapsulated them as a set of customization annotations and primitives. This approach allows users to focus on the kernel's data-flow itself, while leaving most other optimizations to compilers. We conduct comprehensive experiments on commonly-used devices, across numerous experiments, our evaluation shows that TileLang can achieve state-of-the-art performance in key kernels, demonstrating that its unified block-and-thread paradigm and transparent scheduling capabilities deliver both the power and flexibility demanded by modern AI system development.

Accelerating Multi-Objective Collaborative Optimization of Doped Thermoelectric Materials via Artificial Intelligence

The thermoelectric performance of materials exhibits complex nonlinear dependencies on both elemental types and their proportions, rendering traditional trial-and-error approaches inefficient and time-consuming for material discovery. In this work, we present a deep learning model capable of accurately predicting thermoelectric properties of doped materials directly from their chemical formulas, achieving state-of-the-art performance. To enhance interpretability, we further incorporate sensitivity analysis techniques to elucidate how physical descriptors affect the thermoelectric figure of merit (zT). Moreover, we establish a coupled framework that integrates a surrogate model with a multi-objective genetic algorithm to efficiently explore the vast compositional space for high-performance candidates. Experimental validation confirms the discovery of a novel thermoelectric material with superior $zT$ values in the medium-temperature regime.

Chain of Draft: Thinking Faster by Writing Less

Large Language Models (LLMs) have demonstrated remarkable performance in solving complex reasoning tasks through mechanisms like Chain-of-Thought (CoT) prompting, which emphasizes verbose, step-by-step reasoning. However, humans typically employ a more efficient strategy: drafting concise intermediate thoughts that capture only essential information. In this work, we propose Chain of Draft (CoD), a novel paradigm inspired by human cognitive processes, where LLMs generate minimalistic yet informative intermediate reasoning outputs while solving tasks. By reducing verbosity and focusing on critical insights, CoD matches or surpasses CoT in accuracy while using as little as only 7.6% of the tokens, significantly reducing cost and latency across various reasoning tasks.