Raman spectroscopy is a widely used tool for nanoscale materials characterization, yet weak spectral features are often obscured by strong and spatially variable background signals. This challenge is particularly severe in interfacial and low‐dimensional systems, where dominant substrate responses make conventional reference‐based subtraction unreliable. Here, we introduce a transformer‐based deep learning framework for reference‐free spectral unmixing that reconstructs substrate contributions directly from partially observed spectra. By exploiting self‐attention mechanisms to capture nonlocal spectral correlations, the model learns complex background signatures without requiring dedicated reference measurements. Subtraction of the reconstructed background enables the recovery of weak, previously inaccessible spectral features. We demonstrate the approach on buffer layer graphene grown on silicon carbide, a prototypical background‐dominated system, where the model reveals vibrational signatures of the buffer layer otherwise hidden by the substrate response. The extracted features are validated against ab initio calculations, confirming their physical origin. Beyond this specific case, the framework provides a generalizable strategy for robust, automated spectral unmixing, compatible with real‐time acquisition and closed‐loop, artificial intelligence‐assisted experimental workflows.
RamanPFN is presented, a spectral representation framework that encodes dependencies before TabPFN inference and establishes explicit spectral representation as an effective interface between high-dimensional Raman measurements and reusable tabular inference.
Xing-Yu Pan, Huanfei Wang, Jin-Jiang Guo et al.· 1 citation
Comparative experiments demonstrate that the TCN model outperforms state-of-the-art methods including SpecNet, VECTOR, LSTM, Bi-LSTM, GAN, and CNN + GRU in identifying authentic Raman peaks, and significantly reduces computational cost.
Kang-Wen Yang, Yuan E. Long, Yu-Xin Zhang et al.· Spectrochimica Acta Part A -...· 0 citations
Raman spectroscopy is a powerful analytical technique utilized across various scientific domains to obtain structural and chemical information about complex molecular systems. However, the practical application of this technique is frequently hindered by two significant challenges: the presence of intense fluorescence...
Akari Saito, Miyu Miura· International Journal of Com...· 0 citations
Raman spectroscopy has emerged as a powerful analytical tool across diverse industrial sectors, owing to its nondestructive nature, high chemical specificity, and ability to provide unique molecular “fingerprints.” In the steelmaking industry, this technique offers a promising route for the rapid and precise characte...
Marjorie Ariele Pereira, Daniel Cruz Cavalieri, Adilson Ribeiro Prado et al.· Journal of Raman Spectroscop...· 0 citations
Comprehensive evaluations across multiple biomolecular NMR experiments demonstrate that CLEAR consistently outperforms state-of-the-art reconstruction methods, reducing reconstruction errors (RLNE) by approximately 16-25% while exhibiting overall superior or competitive performance across multiple quantitative metrics,...
Jing-Min Lin, Ze Fang, Bo Chen et al.· Analytical Chemistry· 0 citations
An unmixing framework in which the decoder of a physics-constrained autoencoder is restricted to a data-driven spectroscopic dictionary: band centers, widths, and pseudo-Voigt shapes are measured from the dataset and fixed, and the network learns only nonnegative band amplitudes, a smooth B-spline background, and a per...