Analysis reveals structural disorder in sodium poly(heptazine imide) using atomics techniques, suggesting new modeling approaches for similar materials.
Structurally heterogeneous materials present major challenges for characterization due to their complex nanoscale order. Sodium poly(heptazine imide) (NaPHI), a layered carbon nitride photocatalyst, exemplifies this complexity, with its precise structure remaining unresolved. Here, we uncover new structural insights into NaPHI using energy-filtered four-dimensional scanning transmission electron microscopy combined with machine-learning-based diffraction image segmentation, supported by transmission electron microscopy, atomic force microscopy, X-ray diffraction, and Raman spectroscopy. At the mesoscale, NaPHI flakes display bent morphologies, while nanodiffraction patterns reveal features characteristic of stacking disorder. Based on these insights, we modeled a NaPHI-layered structure incorporating out-of-plane undulations (waves) with amplitudes of ∼0.5 Å and wavelengths of 2-3 nm. This model reproduces the observed line features in nanodiffraction patterns and agrees with powder X-ray diffraction data, thereby bridging local and bulk structural information. The introduced approach uses data-driven machine learning to identify statistically significant features, offering a robust framework for structural analysis of semi-crystalline materials.
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Cohen et al. (2025) studied this question.
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