傅里叶变换红外光谱
化学
傅里叶变换
直线(几何图形)
傅里叶变换光谱学
鉴定(生物学)
一般化
吸收(声学)
生物系统
分析化学(期刊)
光谱学
谱线形状
红外光谱学
谱线
功能(生物学)
集合(抽象数据类型)
吸收光谱法
红外线的
近红外光谱
传递函数
人工智能
化学计量学
温度测量
仪表(计算机编程)
遥感
光学
作者
Tairan Xu,Liang Xu,Yongfeng Sun,Wenqing Liu,Jianguo Liu
标识
DOI:10.1021/acs.analchem.5c03975
摘要
Fourier transform infrared spectroscopy enables rapid, nondestructive identification of mixture components through characteristic absorption peaks. However, in practical applications, challenges such as instrument line shape variations, overlapping absorption peaks, and various measurement errors significantly complicate the identification of mixtures. To address this, we developed an innovative deep learning framework based on an attention mechanism. Extensive experiments were conducted on a self-constructed data set comprising ten distinct instrument line shapes and eight gas components. Remarkably, it attained exact match ratios exceeding 91.7% when applied to the other nine instrument line shapes, outperforming existing methods by margins ranging from 25% to 88%. These findings demonstrate the model's robust generalization capability and efficient deployment flexibility, while more importantly highlighting its significant potential for cross-device applications, other FTIR mixture analyses, and similar spectroscopic challenges, such as transfer function in near-infrared spectroscopy.
科研通智能强力驱动
Strongly Powered by AbleSci AI