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Bozhi Wang

Publications and source records attributed to Bozhi Wang.

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Agent-UCT: Upper Confidence Bounds Applied to Trees for Agentic Workflow Optimization with Cost-Awareness

Optimizing agentic workflows, such as retrieval-augmented generation (RAG) pipelines, requires navigating a combinatorial space of discrete component choices under tight evaluation budgets. Existing approaches - heuristic search, black-box optimization, and standard tree search methods - do not explicitly exploit the compositional structure of these workflows, leading to redundant computation and inefficient budget allocation. We introduce Agent-UCT (Agent-based Cost-Aware Upper Confidence Bounds Applied to Trees), a tree search algorithm that extends UCT with a reuse-aware regularization term derived from a bipartite prefix reuse graph. Agent-UCT biases selection toward branches that leverage previously materialized configuration prefixes, reducing redundant execution while maintaining effective exploration. Our framework, RAGSpace, unifies heterogeneous RAG components from LongRAG, LightRAG, and Self-RAG into a five-dimensional configuration space, enabling systematic cross-framework recombination. WTB (Workflow Test Bench) provides deterministic replay, content-addressable caching, and transactional consistency, ensuring that intermediate states are materialized once and reused across the search. Experiments on HotpotQA and UltraDomain demonstrate that Agent-UCT identifies configurations with the highest out-of-sample performance among the evaluated fixed framework presets. Under full-pool evaluation, bipartite prefix reuse reduces logical search cost by 73.6% relative to the no-prefix-sharing cost upper bound. Compared with full-pool evaluation, sampling-based evaluation further achieves a 4.2x wall-clock speedup. Agent-UCT, RAGSpace, and WTB together provide a unified framework for cost-aware, reproducible, and compositionally efficient agentic workflow optimization.

cs.AI

A Time-Symmetric Quantum Algorithm for Direct Eigenstate Determination

Time symmetry in quantum mechanics, where the current quantum state is determined jointly by both the past and the future, offers a more comprehensive description of physical phenomena. This symmetry facilitates both forward and backward time evolution, providing a computational advantage over methods that rely on a fixed time direction. In this work, we present a nonvariational and \textit{time-symmetric quantum algorithm} for addressing the eigenvalue problem of the Hamiltonian, leveraging the coherence between forward and backward time evolution. Our approach enables the simultaneous determination of both the ground state and the highest excited state, as well as the direct identification of arbitrary eigenstates of the Hamiltonian. Unlike existing methods, our algorithm eliminates the need for prior computation of lower eigenstates, allowing for the direct extraction of any eigenstate and energy bandwidth while avoiding error accumulation. Its non-variational nature ensures convergence to target states without encountering the barren plateau problem. We demonstrate the feasibility of implementing the non-unitary evolution using both the linear combination of unitaries and quantum Monte Carlo methods. Our algorithm is applied to compute the energy bandwidth and spectrum of various molecular systems, as well as to identify topological states in condensed matter systems, including the Kane-Mele model and the Su-Schrieffer-Heeger model. We anticipate that this algorithm will provide an efficient solution for eigenvalue problems, particularly in distinguishing quantum phases and calculating energy bands.

quant-ph

A powered full quantum eigensolver for energy band structures

There has been an increasing research focus on quantum algorithms for condensed matter systems recently, particularly on calculating energy band structures. Here, we propose a quantum algorithm, the powered full quantum eigensolver(P-FQE), by using the exponentiation of operators of the full quantum eigensolver(FQE). This leads to an exponential increase in the success probability of measuring the target state in certain circumstances where the number of generating elements involved in the exponentiation of operators exhibit a log polynomial dependence on the number of orbitals. Furthermore, we conduct numerical calculations for band structure determination of the twisted double-layer graphene. We experimentally demonstrate the feasibility and robustness of the P-FQE algorithm using superconducting quantum computers for graphene and Weyl semimetal. One significant advantage of our algorithm is its ability to reduce the requirements of extremely high-performance hardware, making it more suitable for energy spectra determination on noisy intermediate-scale quantum (NISQ) devices.

cond-mat.mtrl-sci

Security Analysis on Tangle-based Blockchain through Simulation

The Tangle-based structure becomes one of the most promising solutions when designing DAG-based blockchain systems. The approach improves the scalability by directly confirming multiple transactions in parallel instead of single blocks in linear. However, the performance gain may bring potential security risks. In this paper, we construct three types of attacks with comprehensive evaluations, namely parasite attack (PS), double spending attack (DS), and hybrid attack (HB). To achieve that, we deconstruct the Tangle-based projects (e.g. IOTA) and abstract the main components to rebuild a simple but flexible network for the simulation. Then, we informally define three smallest actions to build up the attack strategies layer by layer. Based on that, we provide analyses to evaluate different types of attacks. To the best of our knowledge, this is the first study to provide a comprehensive security analysis of Tangle-based blockchains.

cs.CR