甲烷
催化作用
选择性
生化工程
计算机科学
甲醇
知识图
图形
工艺工程
化学
环境科学
合成气
人工神经网络
甲烷厌氧氧化
产品(数学)
组合化学
作者
Boyu Xu,Gaoyang Li,Bohan Wang,Jiawei Bian,Hui Pan,Yulin Min,Guodong Qi,Jun Xu,Feng Deng,Feng Ju,Hao Ling,Zhendong Wang
标识
DOI:10.1002/advs.202514601
摘要
Selective conversion of methane to carbon-based compounds is promising but currently limited by issues related to scale. Unraveling the interconnected relationships between products selectivity and methane conversion plays a pivotal role in understanding of this complex process. In this work, a knowledge graph (KG) is constructed for methane conversion with the help of a robust large language model basing on the literature reported methane conversion over different catalysts under various conditions. This KG, structured around 11 entity types and 32 relationship types, allows to effectively analyze advancements in methane conversion - including identifying optimal catalytic processes, evaluating reaction conditions, and tracking development trends. A deep neural network analysis of the KG highlighted catalysts with metal active sites and multifunctional supports as particularly effective for methanol production under conditions suitable for industrial-scale applications. These findings provide valuable insights for targeted catalyst development and industrial applications.
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