Artificial Intelligence and Machine Learning in Nanomaterial Characterization: A Data-Driven Transformation
International Student Congresses (Muisc 2026), İstanbul, Türkiye, 11 - 12 Mayıs 2026, ss.64-65, (Özet Bildiri)
- Yayın Türü: Bildiri / Özet Bildiri
- Basıldığı Şehir: İstanbul
- Basıldığı Ülke: Türkiye
- Sayfa Sayıları: ss.64-65
- Açık Arşiv Koleksiyonu: AVESİS Açık Erişim Koleksiyonu
- Marmara Üniversitesi Adresli: Evet
Özet
Nanomaterials play a
critical role in energy, environmental, biomedical, and electronics
applications due to their high surface area, size-dependent properties, and
multifunctional structures. However, accurate and rapid characterization of
these materials is a time-consuming and complex process using classical
experimental methods. In recent years, the integration of artificial
intelligence (AI) and machine learning (ML) techniques into nanomaterial
characterization has made this process faster, more accurate, and more
systematic. One of the most significant contributions of AI and ML is seen in
image-based characterization techniques. Images obtained from methods such as
scanning electron microscopy (SEM), transmission electron microscopy (TEM), and
atomic force microscopy (AFM) can be automatically analyzed thanks to deep
learning algorithms. In particular, models such as convolutional neural
networks (CNN) and U-Net can determine the size distribution, shape, and
morphology of nanoparticles with high accuracy, significantly reducing errors
caused by manual analysis. This makes it possible to process high-volume
datasets in a short time. AI also offers significant advantages in
spectroscopic and structural analysis techniques. Complex data obtained from methods
such as X-ray diffraction (XRD), X-ray photoelectron spectroscopy (XPS), and
similar techniques are made more meaningful with machine learning algorithms.
This allows for more systematic determination of crystal structure, surface
chemistry analysis, and the establishment of structure-property relationships.
Graphic neural networks and data-driven models, in particular, stand out as
powerful tools for predicting the physicochemical properties of nanomaterials.
Another important aspect of
AI-supported characterization is high-throughput analysis and predictive
modeling. Instead of the traditional trial-and-error approach, data-driven
approaches can be used to predict the relationships between synthesis conditions
and material properties in advance. This accelerates the material design
process and enables the development of targeted nanomaterials. Furthermore,
advanced algorithms such as Bayesian optimization and generative models play an
effective role in determining optimum structures.
Deep learning methods are
not limited to characterization but are also used in areas such as defect
analysis and toxicity assessment. Automated detection of surface defects
contributes to improving material performance, while quantitative
structure–activity relationship for nanomaterials (Nano-QSAR) and similar
models enable the rapid and low-cost prediction of the biological effects of
nanomaterials. This approach also supports the development of the "safe
design" concept. However, AI and ML applications also have some
limitations. The need for high-quality and labeled data directly affects model
accuracy. In addition, the interpretability of models and the lack of
standardization between different data sources are among the significant
challenges. The complex and multi-scale structure of nanomaterials also makes
the modeling process difficult. In conclusion, artificial intelligence and
machine learning are creating a paradigm shift in the characterization of
nanomaterials. Thanks to their contributions in the fields of image analysis,
data interpretation, predictive modeling, and automation, faster, more
reliable, and economical research processes are becoming possible. In the
future, the integration of these technologies with automation systems and
multiple analysis techniques will enable the development of more comprehensive
and sustainable solutions in nanotechnology.