机器学习
人工智能
计算机科学
特征(语言学)
树(集合论)
排名(信息检索)
人工神经网络
算法
数据挖掘
对称(几何)
电导率
试验数据
特征提取
可微函数
引导聚合
排列(音乐)
图形
离子电导率
子程序
元数据
集合预报
模式识别(心理学)
自然语言处理
化学计量学
MNIST数据库
深度学习
离子键合
数据建模
作者
Haewon Kim,Taekgi Lee,Seongeun Hong,Kyeong‐Ho Kim,Yongchul G. Chung
摘要
Solid-state electrolytes (SSEs) are attractive for next-generation lithium-ion batteries due to improved safety and stability, but their low room-temperature ionic conductivity hinders practical application. Experimental synthesis and testing of new SSEs remain time-consuming and resource-intensive. Machine learning offers an accelerated route for SSE discovery; however, composition-only models neglect structural factors important for ion transport, while graph neural networks are challenged by the scarcity of structure-labeled conductivity data and the prevalence of crystallographic disorder in crystal structures (CIFs). Here, we train two complementary predictors on the same room-temperature, structure-labeled dataset (n = 499). A gradient-boosted tree regressor model using stoichiometric descriptors alone achieves a test MAE of 1.108 in log(S/cm); adding geometric descriptors (combined MAE = 1.172) does not lower the test error but reveals complementary structural information through Shapley Additive exPlanations, which shows that stoichiometric descriptors, particularly the oxygen ratio, dominate feature importance (seven of the top ten features), with three geometric descriptors (density, Lmax, and Lmin) also contributing meaningfully. In parallel, we fine-tune large language models (LLMs) using compact text prompts derived from CIF metadata (formula with optional symmetry and disorder tags), avoiding direct use of raw atomic coordinates. Notably, while Mistral-7B achieves the lowest absolute error [MAE = 0.798 in log(S/cm)], Qwen3-8B demonstrates the best overall ranking performance (SRCC = 0.849) using formula and disorder information, eliminating the need for numerical feature extraction from CIF files. Together, these results show that global geometric descriptors improve tree-based predictions and enable interpretable structure-property analysis, while LLMs provide a competitive low-preprocessing alternative for rapid SSE screening.
科研通智能强力驱动
Strongly Powered by AbleSci AI