arXiv subjects

Yuxing Fei

Publications and source records attributed to Yuxing Fei.

10 recordsLinked to original sources

arXiv2026

The Precursor Genome: A Pairwise Reaction Dataset for Solid-State Synthesis

Solid-state reactions remain the dominant route to inorganic materials, yet no large, machine-readable dataset reports their experimental protocols and outcomes with consistent provenance; this gap obstructs first-principles, data-driven, and machine-learning approaches to synthesis science. Here, we present the Precursor Genome, a dataset of 1,035 pairwise solid-state reactions generated autonomously by the A-Lab self-driving laboratory, spanning 46 precursors and 39 elements. Every reaction is reported together with its full experimental metadata, including measured thermal profiles, precursor and recovered masses, and instrument configuration. Every product mixture is identified from raw X-ray diffraction (1,351 scans) through automated Rietveld refinement with the Dara framework, yielding 1,950 refinement cases that are independently validated by human experts on a three-tier quality scale. Raw pattern files, serialized refinement objects, and reviewer annotations are distributed through a Pydantic-validated JSON ledger, preserving full traceability from each precursor pair to its final phase assignment. The Precursor Genome establishes a FAIR, reusable benchmark for training and evaluating predictive models of solid-state reactivity.

cond-mat.mtrl-sci↗

arXiv2026

Agentic LLM Reasoning in a Self-Driving Laboratory for Air-Sensitive Lithium Halide Spinel Conductors

Self-driving laboratories promise to accelerate materials discovery. Yet current automated solid-state synthesis platforms are limited to ambient conditions, thereby precluding their use for air-sensitive materials. Here, we present A-Lab for Glovebox Powder Solid-state Synthesis (A-Lab GPSS), a robotic platform capable of synthesizing and characterizing air-sensitive inorganic materials under strict air-free conditions. By integrating an agentic AI framework into the A-Lab GPSS platform, we structure autonomous experimental design through abductive and inductive reasoning. We deploy this platform to explore the vast compositional space of lithium halide spinel solid-state ionic conductors. Across a synthesis campaign comprising 352 samples with diverse compositions, the system explores a broad chemical space, experimentally realizing 72% of the 171 possible pairwise combinations among the 19 metals considered in this study. Over the course of the campaign, the fraction of compositions exhibiting both good ionic conductivity (> 0.05 mS/cm) and high halide spinel phase purity increases from 1.33% in the first 75 agent-proposed samples to 5.33% in the final 75. Furthermore, by inspecting the AI's reasoning processes, we reveal distinct yet complementary discovery strategies: abductive reasoning interrogates abnormal observations within already explored regions, whereas inductive reasoning expands the search into broader, previously unvisited chemical space. This work establishes a scalable platform for the autonomous discovery of complex, air-sensitive solid-state materials.

cond-mat.mtrl-sci↗

arXiv2025

CASCADE: Cumulative Agentic Skill Creation through Autonomous Development and Evolution

Large language model (LLM) agents currently depend on predefined tools or early-stage tool generation, limiting their adaptability and scalability to complex scientific tasks. We introduce CASCADE, a self-evolving agentic framework representing an early instantiation of the transition from "LLM + tool use" to "LLM + skill acquisition". CASCADE enables agents to master complex external tools and codify knowledge through two meta-skills: continuous learning via web search, code extraction, and memory utilization; self-reflection via introspection, knowledge graph exploration, and others. We evaluate CASCADE on SciSkillBench, a benchmark of 116 materials science and chemistry research tasks. CASCADE achieves a 93.3% success rate using GPT-5, compared to 35.4% without evolution mechanisms. We further demonstrate real-world applications in computational analysis, autonomous laboratory experiments, and selective reproduction of published papers. Along with human-agent collaboration and memory consolidation, CASCADE accumulates executable skills that can be shared across agents and scientists, moving toward scalable AI-assisted scientific research.

cs.AI↗

arXiv2025

Dara: Automated multiple-hypothesis phase identification and refinement from powder X-ray diffraction

Powder X-ray diffraction (XRD) is a foundational technique for characterizing crystalline materials. However, the reliable interpretation of XRD patterns, particularly in multiphase systems, remains a manual and expertise-demanding task. As a characterization method that only provides structural information, multiple reference phases can often be fit to a single pattern, leading to potential misinterpretation when alternative solutions are overlooked. To ease humans' efforts and address the challenge, we introduce Dara (Data-driven Automated Rietveld Analysis), a framework designed to automate the robust identification and refinement of multiple phases from powder XRD data. Dara performs an exhaustive tree search over all plausible phase combinations within a given chemical space and validates each hypothesis using a robust Rietveld refinement routine (BGMN). Key features include structural database filtering, automatic clustering of isostructural phases during tree expansion, peak-matching-based scoring to identify promising phases for refinement. When ambiguity exists, Dara generates multiple hypothesis which can then be decided between by human experts or with further characteriztion tools. By enhancing the reliability and accuracy of phase identification, Dara enables scalable analysis of realistic complex XRD patterns and provides a foundation for integration into multimodal characterization workflows, moving toward fully self-driving materials discovery.

cond-mat.mtrl-sci↗

arXiv2025

Ion correlations explain kinetic selectivity in diffusion-limited solid state synthesis reactions

Establishing viable solid-state synthesis pathways for novel inorganic materials remains a major challenge in materials science. Previous pathway design methods using pair-wise reaction approaches have navigated the thermodynamic landscape with first-principles data but lack kinetic information, limiting their effectiveness. This gap leads to suboptimal precursor selection and predictions, especially for reactions forming competing phases with similar formation energies, where ion diffusion is a critical influence. Here, we demonstrate an inorganic synthesis framework by incorporating machine learning-derived transport properties through "liquid-like" product layers into a thermodynamic cellular reaction model. In the Ba-Ti-O system, known for its competitive polymorphism, we obtain accurate predictions of phase formation with varying BaO:TiO2 ratios as a function of time and temperature. We find that diffusion-thermodynamic interplay governs phase compositions, with cross-ion transport coefficients critical for predicting diffusion-limited selectivity. This work bridges length and time scales by integrating solid-state reaction kinetics with first-principles thermodynamics and spatial reactivity.

cond-mat.mtrl-sci↗

arXiv2025

Synthetic accessibility and sodium ion conductivity of the Na$_{8-x}$A$^{x}$P$_2$O$_9$ (NAP) high-temperature sodium superionic conductor framework

Advancement of solid state electrolytes (SSEs) for all solid state batteries typically focuses on modification of a parent structural framework for improved conductivity, \textit{e.g.} cation substitution for an immobile ion or varying the concentration of the mobile ion. Therefore, novel frameworks can be disruptive by enabling fast ion conduction aided by different structure and diffusion mechanisms, and unlocking optimal conductors with different properties (\textit{e.g.} mechanical properties, sintering needs, electrochemical stability) than previously published. Herein, we perform a high throughput survey of an understudied structural framework for sodium ion conduction, Na$_{8-x}$A$^x$P$_2$O$_9$ (NAP), to understand the family's thermodynamic stability, synthesizability, and ionic conduction. We first show that the parent phase Na$_4$TiP$_2$O$_9$ (NTP) undergoes a structural distortion (with accompanying conductivity transition) due to unstable phonons from a pseduo-Jahn Teller mode in the 1D titanium chains. Then, screening of cation-substituted structural candidates with \textit{ab initio} and machine-learned potential calculations reveal a number of candidates that are thermodynamically stable, likely synthesizable, and have high predicted ionic conductivities. High throughput experimental trials and subsequent methodology optimization of one Na$_4$SnP$_2$O$_9$ (NSP) highlight collective challenges to the synthesis pathways for sodium phosphate materials via solid state synthesis. Our results demonstrate that NAP is a highly tunable conduction framework whose high temperature conductivity transition has heretofore eliminated it from significant research interest. By expanding the structural toolkit for SSE design, we increase the number of useful sodium ion electrolytes for integration into safe and accessible solid state batteries.

cond-mat.mtrl-sci↗

arXiv2024

AlabOS: A Python-based Reconfigurable Workflow Management Framework for Autonomous Laboratories

The recent advent of autonomous laboratories, coupled with algorithms for high-throughput screening and active learning, promises to accelerate materials discovery and innovation. As these autonomous systems grow in complexity, the demand for robust and efficient workflow management software becomes increasingly critical. In this paper, we introduce AlabOS, a general-purpose software framework for orchestrating experiments and managing resources, with an emphasis on automated laboratories for materials synthesis and characterization. AlabOS features a reconfigurable experiment workflow model and a resource reservation mechanism, enabling the simultaneous execution of varied workflows composed of modular tasks while eliminating conflicts between tasks. To showcase its capability, we demonstrate the implementation of AlabOS in a prototype autonomous materials laboratory, A-Lab, with around 3,500 samples synthesized over 1.5 years.

cond-mat.mtrl-sci↗

arXiv2022

ULSA: Unified Language of Synthesis Actions for Representation of Synthesis Protocols

Applying AI power to predict syntheses of novel materials requires high-quality, large-scale datasets. Extraction of synthesis information from scientific publications is still challenging, especially for extracting synthesis actions, because of the lack of a comprehensive labeled dataset using a solid, robust, and well-established ontology for describing synthesis procedures. In this work, we propose the first Unified Language of Synthesis Actions (ULSA) for describing ceramics synthesis procedures. We created a dataset of 3,040 synthesis procedures annotated by domain experts according to the proposed ULSA scheme. To demonstrate the capabilities of ULSA, we built a neural network-based model to map arbitrary ceramics synthesis paragraphs into ULSA and used it to construct synthesis flowcharts for synthesis procedures. Analysis for the flowcharts showed that (a) ULSA covers essential vocabulary used by researchers when describing synthesis procedures and (b) it can capture important features of synthesis protocols. This work is an important step towards creating a synthesis ontology and a solid foundation for autonomous robotic synthesis.

cs.LG↗

arXiv2021

Dataset of Solution-based Inorganic Materials Synthesis Recipes Extracted from the Scientific Literature

The development of a materials synthesis route is usually based on heuristics and experience. A possible new approach would be to apply data-driven approaches to learn the patterns of synthesis from past experience and use them to predict the syntheses of novel materials. However, this route is impeded by the lack of a large-scale database of synthesis formulations. In this work, we applied advanced machine learning and natural language processing techniques to construct a dataset of 35,675 solution-based synthesis "recipes" extracted from the scientific literature. Each recipe contains essential synthesis information including the precursors and target materials, their quantities, and the synthesis actions and corresponding attributes. Every recipe is also augmented with the reaction formula. Through this work, we are making freely available the first large dataset of solution-based inorganic materials synthesis recipes.

cond-mat.mtrl-sci↗

arXiv2020

COVIDScholar: An automated COVID-19 research aggregation and analysis platform

The ongoing COVID-19 pandemic has had far-reaching effects throughout society, and science is no exception. The scale, speed, and breadth of the scientific community's COVID-19 response has lead to the emergence of new research literature on a remarkable scale -- as of October 2020, over 81,000 COVID-19 related scientific papers have been released, at a rate of over 250 per day. This has created a challenge to traditional methods of engagement with the research literature; the volume of new research is far beyond the ability of any human to read, and the urgency of response has lead to an increasingly prominent role for pre-print servers and a diffusion of relevant research across sources. These factors have created a need for new tools to change the way scientific literature is disseminated. COVIDScholar is a knowledge portal designed with the unique needs of the COVID-19 research community in mind, utilizing NLP to aid researchers in synthesizing the information spread across thousands of emergent research articles, patents, and clinical trials into actionable insights and new knowledge. The search interface for this corpus, https://covidscholar.org, now serves over 2000 unique users weekly. We present also an analysis of trends in COVID-19 research over the course of 2020.

cs.DL↗