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Quotient Complex Transformer (QCformer) for Perovskite Data Analysis

arXiv 2505.09174 ↗First posted 14 May 2025cs.LG cond-mat.mtrl-scicited by 0

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Abstract (arXiv)

The discovery of novel functional materials is crucial in addressing the challenges of sustainable energy generation and climate change. Hybrid organic-inorganic perovskites (HOIPs) have gained attention for their exceptional optoelectronic properties in photovoltaics. Recently, geometric deep learning, particularly graph neural networks (GNNs), has shown strong potential in predicting material properties and guiding material design. However, traditional GNNs often struggle to capture the periodic structures and higher-order interactions prevalent in such systems. To address these limitations, we propose a novel representation based on quotient complexes (QCs) and introduce the Quotient Complex Transformer (QCformer) for material property prediction. A material structure is modeled as a quotient complex, which encodes both pairwise and many-body interactions via simplices of varying dimensions and captures material periodicity through a quotient operation. Our model leverages higher-order features defined on simplices and processes them using a simplex-based Transformer module. We pretrain QCformer on benchmark datasets such as the Materials Project and JARVIS, and fine-tune it on HOIP datasets. The results show that QCformer outperforms state-of-the-art models in HOIP property prediction, demonstrating its effectiveness. The quotient complex representation and QCformer model together contribute a powerful new tool for predictive modeling of perovskite materials.

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References · 24

  1. 2019PyTorch: An Imperative Style, High-Performance Deep Learning Librarycited by 20,160
  2. 2019Fast Graph Representation Learning with PyTorch Geometriccited by 2,414
  3. 2021Geometric Deep Learning: Grids, Groups, Graphs, Geodesics, and Gaugescited by 1,131
  4. 2016Geometric deep learning: going beyond Euclidean datacited by 1,042
  5. 2021E(3)-Equivariant Graph Neural Networks for Data-Efficient and Accurate Interatomic Potentialscited by 701
  6. 2020SE(3)-Transformers: 3D Roto-Translation Equivariant Attention Networkscited by 602
  7. 2021Weisfeiler and Lehman Go Topological: Message Passing Simplicial Networkscited by 219
  8. 2019Universal Invariant and Equivariant Graph Neural Networkscited by 182
  9. 2021Geometric Deep Learning on Molecular Representationscited by 113
  10. 2020Simplicial Neural Networkscited by 105
  11. 2022Topological Deep Learning: Going Beyond Graph Datacited by 92
  12. 2024Fine-Tuned Language Models Generate Stable Inorganic Materials as Textcited by 92
12 more
  1. 2022Periodic Graph Transformers for Crystal Material Property Predictioncited by 87
  2. 2023FAENet: Frame Averaging Equivariant GNN for Materials Modelingcited by 72
  3. 2020Cell Complex Neural Networkscited by 66
  4. 2023A Hitchhiker's Guide to Geometric GNNs for 3D Atomic Systemscited by 65
  5. 2019DScribe: Library of Descriptors for Machine Learning in Materials Sciencecited by 63
  6. 2023Architectures of Topological Deep Learning: A Survey of Message-Passing Topological Neural Networkscited by 43
  7. 2022Simplicial Attention Networkscited by 40
  8. 2024Complete and Efficient Graph Transformers for Crystal Material Property Predictioncited by 34
  9. 2022Equivariant Networks for Crystal Structurescited by 24
  10. 2021BScNets: Block Simplicial Complex Neural Networkscited by 21
  11. 2022SGAT: Simplicial Graph Attention Networkcited by 16
  12. 2019Computing persistent homology of directed flag complexescited by 4

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