Yong Pan , Chuandong Li , Jiang Xiong , Ziye Hou , Youbin Yao
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引用次数: 0
Abstract
With advancements in modern science and technology, electronic noses (ENs) have gained significant attention for their applications in environmental monitoring, food quality inspection, and medical equipment. ENs mimic biological olfactory systems to classify gases using arrays of sensors and pattern recognition models. However, gas sensor drift poses a major challenge, leading to performance degradation in EN systems. To address this, Domain Adaptation (DA) methods align source domain data with target domain drift data. While traditional DA methods assume identical class compositions in both domains, this is often unrealistic in practice, leading to suboptimal results. Open Set Domain Adaptation (OSDA) methods address unknown classes in the target domain, but they often focus too much on distinguishing unknown classes, neglecting accurate recognition of known classes. To overcome these limitations, we propose the Adversarial Domain Adaptation Guided by Farthest Distance (ADA-FDG), comprising two complementary modules: Farthest Distance Guide (FDG) and Confidence Normalized Adaptive Factor (CNAF). FDG adaptively builds a guide set that lies farthest from the source distribution in feature space, ensuring adversarial alignment learns to the edge region distribution. CNAF assigns a weight to each batch proportional to its classification confidence, preventing unknown-class samples from contaminating the ADA process. By integrating FDG and CNAF in an adversarial training framework, ADA-FDG achieves more precise alignment of source and target distributions while preserving clear separation between known and unknown classes. Extensive experiments on two benchmark datasets demonstrate that ADA-FDG consistently outperforms state-of-the-art closed and open set DA methods, delivering significant improvements in overall, known-class, and unknown-class accuracy.
期刊介绍:
Chemometrics and Intelligent Laboratory Systems publishes original research papers, short communications, reviews, tutorials and Original Software Publications reporting on development of novel statistical, mathematical, or computer techniques in Chemistry and related disciplines.
Chemometrics is the chemical discipline that uses mathematical and statistical methods to design or select optimal procedures and experiments, and to provide maximum chemical information by analysing chemical data.
The journal deals with the following topics:
1) Development of new statistical, mathematical and chemometrical methods for Chemistry and related fields (Environmental Chemistry, Biochemistry, Toxicology, System Biology, -Omics, etc.)
2) Novel applications of chemometrics to all branches of Chemistry and related fields (typical domains of interest are: process data analysis, experimental design, data mining, signal processing, supervised modelling, decision making, robust statistics, mixture analysis, multivariate calibration etc.) Routine applications of established chemometrical techniques will not be considered.
3) Development of new software that provides novel tools or truly advances the use of chemometrical methods.
4) Well characterized data sets to test performance for the new methods and software.
The journal complies with International Committee of Medical Journal Editors'' Uniform requirements for manuscripts.