环氧树脂
电介质
常量(计算机编程)
材料科学
单体
复合材料
选择(遗传算法)
聚合物
计算机科学
光电子学
人工智能
程序设计语言
作者
Y. Shiraki,Yasutaka Kawanami,Kenichi Shinmei,Hiromasa Kaneko
标识
DOI:10.1021/acsapm.4c03279
摘要
The demand for materials with high insulation and low dielectric loss in the electronic material market has led to a growing need for low dielectric constant (DC) materials. Researchers have repeatedly designed, synthesized, and measured materials to develop low DC materials by utilizing their knowledge, necessitating long development periods and high costs in terms of personnel, reagents, and equipment. This study aims to propose monomer structures for epoxy resins with low DC because they are reactive small molecules that offer good processability and moldability. To this end, a DC prediction model was constructed using machine learning, and then a large number of virtual chemical structures of epoxy resins, which were 612 739 and 430 044 structures, were generated using a method based on the connection of the main and side chains and virtual chemical reactions, respectively. Subsequently, the properties of generated structures were predicted with constructed models to search for the structures of epoxy resins with low DC. Further, the predictive ability of the DC model was improved from 0.270 to 0.371 of r2 in double cross-validation by appropriately selecting samples from the official database and adding them to the training data.
科研通智能强力驱动
Strongly Powered by AbleSci AI