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Iterative Atom Refinement: A Monotonicity Principle for Dictionary Learning

Abstract

Dictionary learning seeks to recover an unknown dictionary A from observations bf yi = Abf xi with sparse coefficient vectors bf xi. We introduce the \emph{Iterative Atom Refinement} (IAR) algorithm, a simple procedure for recovering individual dictionary atoms. Starting from a random direction, IAR repeatedly selects the observations most strongly correlated with the current iterate and updates the direction by averaging the selected data. Our main contribution is a rigorous convergence theory of IAR. Using high-dimensional probabilistic estimates and a novel monotonicity principle for atom-selection probabilities, we show that a small initial advantage of one atom is amplified until that atom is isolated. Under our model assumptions, IAR identifies a generating atom after only three refinement steps. Numerical experiments support the theory and show that the resulting dynamics accurately capture the behavior observed in dictionary refinement.

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BibTeX
@misc{christie2026iterative,
  title = {{Iterative Atom Refinement: A Monotonicity Principle for Dictionary Learning}},
  author = {Alexander Christie and Miguel Moscoso and Alexei Novikov and George Papanicolaou and Chrysoula Tsogka},
  howpublished = {arXiv},
  year = {2026},
  month = sep,
  doi = {10.48550/arxiv.2609.23812},
  eprint = {2609.23812},
  archivePrefix = {arXiv},
  url = {https://arxiv.org/abs/2609.23812},
}
RIS
TY  - UNPB
TI  - Iterative Atom Refinement: A Monotonicity Principle for Dictionary Learning
AU  - Alexander Christie
AU  - Miguel Moscoso
AU  - Alexei Novikov
AU  - George Papanicolaou
AU  - Chrysoula Tsogka
PY  - 2026
DA  - 2026/09/20
PB  - arXiv
DO  - 10.48550/arxiv.2609.23812
UR  - https://arxiv.org/abs/2609.23812
AB  - Dictionary learning seeks to recover an unknown dictionary A from observations bf y_i = Abf x_i with sparse coefficient vectors bf x_i. We introduce the \emph{Iterative Atom Refinement} (IAR) algorithm, a simple procedure for recovering individual dictionary atoms. Starting from a random direction, IAR repeatedly selects the observations most strongly correlated with the current iterate and updates the direction by averaging the selected data. Our main contribution is a rigorous convergence theory of IAR. Using high-dimensional probabilistic estimates and a novel monotonicity principle for atom-selection probabilities, we show that a small initial advantage of one atom is amplified until that atom is isolated. Under our model assumptions, IAR identifies a generating atom after only three refinement steps. Numerical experiments support the theory and show that the resulting dynamics accurately capture the behavior observed in dictionary refinement.
ER  -