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Huan Ma

Huan Ma contributes to research discovery and scholarly infrastructure.

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Published work

6 published item(s)

preprint2026arXiv

Estimating the Black-box LLM Uncertainty with Distribution-Aligned Adversarial Distillation

Large language models (LLMs) have progressed rapidly in complex reasoning and question answering, yet LLM hallucination remains a central bottleneck that hinders practical deployment, especially for commercial black-box LLMs accessible only via APIs. Existing uncertainty quantification methods typically depend on computationally expensive multiple sampling or internal parameters, which prevents real-time estimation and fails to capture information implicit in the black-box reasoning process. To address this issue, we propose Distribution-Aligned Adversarial Distillation (DisAAD), which introduces a generation-discrimination architecture to guide a lightweight proxy model to learn the high-quality regions of the output distribution of the black-box LLM, thus effectively endowing it with the ability to know whether the black-box LLM knows or not. Subsequently, we use the proxy model to reproduce the specific responses of the black-box LLM and estimate the corresponding uncertainty based on evidence learning. Extensive experiments have verified the effectiveness and promise of our proposed method, indicating that a proxy model even one that only accounts for 1\% of the target LLM's size can achieve reliable uncertainty quantification.

preprint2022arXiv

Divide-and-conquer variational quantum algorithms for large-scale electronic structure simulations

Exploring the potential application of quantum computers in material design and drug discovery has attracted a lot of interest in the age of quantum computing. However, the quantum resource requirement for solving practical electronic structure problems are far beyond the capacity of near-term quantum devices. In this work, we integrate the divide-and-conquer (DC) approaches into the variational quantum eigensolver (VQE) for large-scale quantum computational chemistry simulations. Two popular divide-and-conquer schemes, including many-body expansion~(MBE) fragmentation theory and density matrix embedding theory~(DMET), are employed to divide complicated problems into many small parts that are easy to implement on near-term quantum computers. Pilot applications of these methods to systems consisting of tens of atoms are performed with adaptive VQE algorithms. This work should encourage further studies of using the philosophy of DC to solve electronic structure problems on quantum computers.

preprint2022arXiv

Large-Scale Simulation of Quantum Computational Chemistry on a New Sunway Supercomputer

Quantum computational chemistry (QCC) is the use of quantum computers to solve problems in computational quantum chemistry. We develop a high performance variational quantum eigensolver (VQE) simulator for simulating quantum computational chemistry problems on a new Sunway supercomputer. The major innovations include: (1) a Matrix Product State (MPS) based VQE simulator to reduce the amount of memory needed and increase the simulation efficiency; (2) a combination of the Density Matrix Embedding Theory with the MPS-based VQE simulator to further extend the simulation range; (3) A three-level parallelization scheme to scale up to 20 million cores; (4) Usage of the Julia script language as the main programming language, which both makes the programming easier and enables cutting edge performance as native C or Fortran; (5) Study of real chemistry systems based on the VQE simulator, achieving nearly linearly strong and weak scaling. Our simulation demonstrates the power of VQE for large quantum chemistry systems, thus paves the way for large-scale VQE experiments on near-term quantum computers.

preprint2022arXiv

Reconfigurable Intelligent Surface-aided $M$-ary FM-DCSK System: a New Design for Noncoherent Chaos-based Communication

In this paper, we propose two reconfigurable intelligent surface-aided $M$-ary frequency-modulated differential chaos shift keying (RIS-$M$-FM-DCSK) schemes. In scheme I, the RIS is regarded as a transmitter at the source to incorporate the $M$-ary phase-shift-keying ($M$-PSK) symbols into the FM chaotic signal and to reflect the resultant $M$-ary FM chaotic signal toward the destination. The information bits of the source are carried by both the positive/negative state of the FM chaotic signal and the $M$-PSK symbols. In scheme II, the RIS is treated as a relay so that both the source and relay can simultaneously transmit their information bits to the destination. The information bits of the source and relay are carried by the positive/negative state of the FM chaotic signal and $M$-PSK symbols generated by the RIS, respectively. The proposed RIS-$M$-FM-DCSK system has an attractive advantage that it does not require channel state information for detection, thus avoiding complex channel estimation. Moreover, we derive the theoretical expressions for bit error rates (BERs) of the proposed RIS-$M$-FM-DCSK system with both scheme I and scheme II over multipath Rayleigh fading channels. Simulations results not only verify the accuracy of the theoretical derivations, but also demonstrate the superiority of the proposed system. The proposed RIS-$M$-FM-DCSK system is a promising low-cost, low-power, and high-reliability alternative for wireless communication networks.

preprint2020arXiv

Design and Performance Analysis of a New STBC-MIMO LoRa System

LoRa is a modulation technology for low power wide area networks (LPWAN) with enormous potential in 5G era. However, the performance of LoRa system deteriorates seriously in fading-channel environments. To tackle this problem, in this paper we introduce multiple-input-multiple-output (MIMO) configuration employing space-time block coding (STBC) schemes into the LoRa system to formulate an STBC-MIMO LoRa system. Then, we investigate the theoretical performance of the proposed system over Rayleigh fading channels. To this end, we derive the distribution of the decision metric for the demodulator in the proposed system. Based on the above distribution, we propose the closed-form approximated bit error rate (BER) expression of the proposed system when perfect and imperfect channel information states (CSIs) are considered. In addition, we analyze the diversity order of the proposed system. The result demonstrates that the diversity order of the system in the imperfect CSI scenario with fixed channel estimate error variance is zero. However, in the imperfect CSI scenario with a decreasing channel estimate error variance and the perfect CSI scenario, the system can achieve full diversity. Finally, experimental results verify the accuracy of the theoretical analysis and the excellent performance of the proposed system. Due to such superiority, the proposed STBC-MIMO LoRa system can be considered as a good scheme for LPWAN.

preprint2020arXiv

Understanding high ordering temperature in Gd$_6$FeBi$_2$ magnet: critical behavior, electronic structure and crystal-field analysis

Gd6FeBi2 is reported as the only one room-temperature magnet with a Curie temperature (Tc) of ca. 350 K among more than hundreds of compounds with its structural type, which makes it more attractive in potential applications. To reveal the origin of such high ordering temperature, critical behaviors, electronic structure and crystal-field effects of Gd6FeBi2 are investigated in this work. The short-range Gd-Fe ferrimagnetic interaction is supported by the non-Curie-Weiss paramagnetic behavior, crystal and electronic structure analyses, in agreement with previous DFT calculations. Unlike the strong TM-TM exchange interactions, the Gd-Fe exchange interaction shows limited influence on the critical exponents determined by long-range exchange interactions, which seems a common feature in RE-TM based alloys without TM-TM exchange interactions. However, the strong Gd-Fe hybridization reduces the influence of vibronic couplings on the short-range exchange interaction and thus allows a high Tc. The broadening or splitting mechanism of Gd 4f-electron bands is addressed based on crystal-field analysis and likely another factor for elevated Tc in Gd6FeBi2 and Gd-based compounds with non-magnetic elements. Different magnetic behaviors among isostructural compounds, and the relationship between the band splitting and crystal-field effects is also discussed.