Zhixiong Zhao

Zhixiong Zhao, Zukang Xu, Zhixuan Chen et al.

Mixture-of-Experts (MoE) based large language models (LLMs) offer strong performance but suffer from high memory and computation costs. Weight binarization provides extreme efficiency, yet existing binary methods designed for dense LLMs struggle with MoE-specific issues, including cross-expert redundancy, task-agnostic importance estimation, and quantization-induced routing shifts. To this end, we propose MoBiE, the first binarization framework tailored for MoE-based LLMs. MoBiE is built on three core innovations: 1. using joint SVD decomposition to reduce cross-expert redundancy; 2. integrating global loss gradients into local Hessian metrics to enhance weight importance estimation; 3. introducing an error constraint guided by the input null space to mitigate routing distortion. Notably, MoBiE achieves these optimizations while incurring no additional storage overhead, striking a balance between efficiency and model performance. Extensive experiments demonstrate that MoBiE consistently outperforms state-of-the-art binary methods across multiple MoE-based LLMs and benchmarks. For example, on Qwen3-30B-A3B, MoBiE reduces perplexity by 52.2$\%$, improves average zero-shot performance by 43.4$\%$, achieves over 2 $\times$ inference speedup, and further shortens quantization time. The code is available at https://github.com/Kishon-zzx/MoBiE.

Zhixiong Zhao, Haomin Li, Fangxin Liu et al.

Transformer-based models have revolutionized computer vision (CV) and natural language processing (NLP) by achieving state-of-the-art performance across a range of benchmarks. However, nonlinear operations in models significantly contribute to inference latency, presenting unique challenges for efficient hardware acceleration. To this end, we propose QUARK, a quantization-enabled FPGA acceleration framework that leverages common patterns in nonlinear operations to enable efficient circuit sharing, thereby reducing hardware resource requirements. QUARK targets all nonlinear operations within Transformer-based models, achieving high-performance approximation through a novel circuit-sharing design tailored to accelerate these operations. Our evaluation demonstrates that QUARK significantly reduces the computational overhead of nonlinear operators in mainstream Transformer architectures, achieving up to a 1.96 times end-to-end speedup over GPU implementations. Moreover, QUARK lowers the hardware overhead of nonlinear modules by more than 50% compared to prior approaches, all while maintaining high model accuracy -- and even substantially boosting accuracy under ultra-low-bit quantization.

Zhixiong Zhao, Fangxin Liu, Junjie Wang et al.

The emergence of accurate open large language models (LLMs) has sparked a push for advanced quantization techniques to enable efficient deployment on end-user devices. In this paper, we revisit the challenge of extreme LLM compression -- targeting ultra-low-bit quantization for both activations and weights -- from a Fourier frequency domain perspective. We propose SpecQuant, a two-stage framework that tackles activation outliers and cross-channel variance. In the first stage, activation outliers are smoothed and transferred into the weight matrix to simplify downstream quantization. In the second stage, we apply channel-wise low-frequency Fourier truncation to suppress high-frequency components while preserving essential signal energy, improving quantization robustness. Our method builds on the principle that most of the weight energy is concentrated in low-frequency components, which can be retained with minimal impact on model accuracy. To enable runtime adaptability, we introduce a lightweight truncation module during inference that adjusts truncation thresholds based on channel characteristics. On LLaMA-3 8B, SpecQuant achieves 4-bit quantization for both weights and activations, narrowing the zero-shot accuracy gap to only 1.5% compared to full precision, while delivering 2 times faster inference and 3times lower memory usage.

Zukang Xu, Zhixiong Zhao, Xing Hu et al.

Mixture of Experts (MoE) models have achieved great success by significantly improving performance while maintaining computational efficiency through sparse expert activation. However, their enormous parameter sizes and memory demands pose major challenges for deployment in resource-constrained environments. Vector Quantization (VQ) offers a promising approach for ultra-low-bit compression in Large Language Models (LLMs) by leveraging a codebook, where weight vectors are mapped to the most similar discrete codewords. Yet, directly applying VQ to MoEs often leads to substantial performance degradation due to two critical obstacles: (1) redundant representations among experts cause VQ to repeatedly quantize similar representations for each expert, resulting in inefficient use of limited codebook capacity; and (2) cumulative output bias is amplified by expert aggregation in MoE layers, leading to distributional shifts in the quantized outputs. To address these issues, we propose KBVQ-MoE, a novel VQ framework to enhance extremely low-bit quantization for MoE-based LLMs. KBVQ-MoE integrates two techniques: (1) input-driven redundancy elimination, where a Karhunen-Loeve Transform (KLT) guided singular value decomposition (SVD) extracts dominant weight components and shares them across experts; and (2) bias-corrected output stabilization, where vector quantization is applied only to expert-specific (non-redundant) representations and the quantized outputs are corrected via channel-wise affine compensation. Experiments on various MoE LLMs demonstrate that KBVQ-MoE preserves accuracy substantially better than existing quantization methods. For example, 3-bit quantization of Qwen1.5-MoE-A2.7B achieves an average accuracy of 67.99, nearly identical to the FP16 baseline of 68.07, underscoring KBVQ-MoE's potential for efficient deployment on edge devices and other resource-constrained platforms.

Zhixiong Zhao, Zukang Xu, Dawei Yang

Large language models (LLMs) have driven major progress in NLP, yet their substantial memory and compute demands still hinder practical deployment. Binarization can compress weights to 1 bit, fundamentally lowering compute and bandwidth cost. However, existing methods cannot address activation heavy tails and thus must keep activations in high precision, preventing true end-to-end acceleration. To overcome this limitation, we propose BWLA (Binarized Weights and Low-bit Activations), the first post-training quantization framework that preserves high accuracy while achieving 1-bit weight quantization together with low-bit activations (e.g., 6 bits). The Orthogonal-Kronecker Transformation (OKT) learns an orthogonal mapping via EM minimization, converting unimodal weights into symmetric bimodal forms while suppressing activation tails and incoherence. The Proximal SVD Projection (PSP) then performs lightweight low-rank refinement through proximal SVD projection, further enhancing quantizability with minimal overhead. On Qwen3-32B, BWLA reaches a Wikitext2 perplexity of 11.92 under 6-bit activations (vs. 38 from SOTA), improves five zero-shot tasks by more than 70%, and delivers 3.26 times inference speedup, demonstrating strong potential for real-world LLM compression and acceleration.

Bao Wang, Zhixiong Zhao, Duc D. Nguyen et al.

We present a feature functional theory - binding predictor (FFT-BP) for the protein-ligand binding affinity prediction. The underpinning assumptions of FFT-BP are as follows: i) representability: there exists a microscopic feature vector that can uniquely characterize and distinguish one protein-ligand complex from another; ii) feature-function relationship: the macroscopic features, including binding free energy, of a complex is a functional of microscopic feature vectors; and iii) similarity: molecules with similar microscopic features have similar macroscopic features, such as binding affinity. Physical models, such as implicit solvent models and quantum theory, are utilized to extract microscopic features, while machine learning algorithms are employed to rank the similarity among protein-ligand complexes. A large variety of numerical validations and tests confirms the accuracy and robustness of the proposed FFT-BP model. The root mean square errors (RMSEs) of FFT-BP blind predictions of a benchmark set of 100 complexes, the PDBBind v2007 core set of 195 complexes and the PDBBind v2015 core set of 195 complexes are 1.99, 2.02 and 1.92 kcal/mol, respectively. Their corresponding Pearson correlation coefficients are 0.75, 0.80, and 0.78, respectively.