进程窗口
微波食品加热
材料科学
反向
计算机科学
系列(地层学)
吸收(声学)
材料选择
带宽(计算)
算法
实验设计
材料设计
空格(标点符号)
工艺工程
机械工程
绩效改进
投影(关系代数)
过程(计算)
性能预测
相关系数
生物系统
电子工程
数据采集
工程设计过程
衰减系数
反问题
氧化物
复合材料
参数空间
优化设计
材料性能
正交数组
作者
Renchao Che,Zhengchen Wu,Bin Quan,Ruixuan Zhang,Huiran Zhang,Jincang Zhang,Wencong Lu
标识
DOI:10.1002/adfm.202303108
摘要
Abstract Intrinsic composition properties and extrinsic micro‐/nano‐structural effects constitute the infinite design space of microwave absorption (MA) materials wherein the high‐efficiency performance is expected to advance stealth and anti‐interference technologies. However, restricted to the black box of physical mechanisms, discovering those materials too often relies on the traditional trial‐and‐error methods, falling into the time‐consuming loop between material modification and performance measurement. Herein, an unprecedented machine learning‐based forecasting system (MLFS) is constructed to directly predict the process conditions of carbonyl iron/ferrosoferric oxide hybrids with enhanced MA performance. The high‐throughput screening and inverse projection based on pattern recognition recommend a series of excellent MA materials with the highest performance correlation coefficient up to 0.9844. After manual selection from this set, the enhancement of maximum absorption efficiency and bandwidth of the optimal hybrid reach 207% and 360% in comparison with the original database. The standardized MLFS procedure immensely shortens the research cycle to a few weeks compared to several months of the manual orthogonal experiment. This is believed to be an expressway for accelerating the discovery of high‐performance MA materials and their industrialization.
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