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STAR-XPC: Set Transformer for Estimating X-ray Transmission in Polymer Composites

Summary

The paper introduces STAR-XPC, a Set Transformer model that maps the molecular constituents, mass fractions, and four bulk physical descriptors of polymer composites directly to the X-ray transmission ratio I(t)/I0 in 1-3 milliseconds, approaching Monte Carlo accuracy and offering a fast surrogate for costly radiation-shielding simulations.

SourcearXiv Machine LearningAuthor: Can Erer, H. Birkan Yilmaz, Nebahat Aral
STAR-XPC: Set Transformer for Estimating X-ray Transmission in Polymer Composites
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[Submitted on 20 Oct 2026]

Title:STAR-XPC: Set Transformer for Estimating X-ray Transmission in Polymer Composites

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Abstract:Evaluating the energy transmission ratio of an X-ray beam through a polymer composite is a challenging task in radiation shielding studies. The reference solution with Monte Carlo transport simulation is highly accurate but computationally expensive: each of our reference simulations is capped at $4\times10^9$ photon histories and a 20,000 s (over 5 hours) time limit, while closed-form analytical methods fail to represent such complex scenarios. We present an artificial neural network model that maps the unordered multi-set of molecular constituents, their mass fractions, and four bulk physical descriptors directly to the transmission ratio $I(t)/I_0$ in 1-3 milliseconds. The model is a Set Transformer, which makes it permutation invariant by construction and accepts mixtures of different sizes up to 11 constituents within a fixed-size padded set. Each constituent is embedded with a chemistry-pretrained transformer language model, ChemBERTa. In our proposed method, training data are produced by an automated PENELOPE/penEasy pipeline using the radiation source at 30, 80, 100, and 120 kV tube voltages over polyethylene-based shielding composite slabs of thicknesses spanning 0.15-2.5 mm. After preprocessing, the dataset contains $n = 4697$ simulated configurations on which a leakage-free, jointly stratified 10-fold cross-validation is performed, attaining mean squared error MSE = $(1.12 \pm 0.56)\times10^{-4}$, normalized-MSE percentage NMSE% = 0.0294% $\pm$ 0.0147%, and $R^2 = 0.9988$. The corresponding per-sample percentage errors give an alpha-trimmed ($\alpha = 0.10$) absolute percentage error (APE) of 1.66% and a median APE of 1.15%. Our model's inference is several orders of magnitude faster than the underlying Monte Carlo simulation (sub-millisecond per query vs. several hours for the reference run) with effective accuracy in predicting $I(t)/I_0$.

Comments: 13 pages, 6 figures

Subjects:

Machine Learning (cs.LG); Artificial Intelligence (cs.AI)

Cite as: arXiv:2610.28709 [cs.LG]

(or arXiv:2610.28709v1 [cs.LG] for this version)

https://doi.org/10.48550/arXiv.2610.28709

arXiv-issued DOI via DataCite (pending registration)

Submission history

From: Huseyin Birkan Yilmaz [view email] [v1] Tue, 20 Oct 2026 16:39:39 UTC (1,716 KB)

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Key points

  • The Set Transformer is permutation invariant by construction and handles mixtures of up to 11 constituents in a fixed-size padded set
  • Each constituent is embedded with the chemistry-pretrained ChemBERTa language model
  • Training data come from an automated PENELOPE/penEasy pipeline at 30, 80, 100, and 120 kV over slabs 0.15-2.5 mm thick
  • Leakage-free stratified 10-fold cross-validation on n=4697 configurations yields R²=0.9988 and a median APE of 1.15%

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