This work introduces the Iterative Atom Refinement algorithm, a simple procedure for recovering individual dictionary atoms, and presents a rigorous convergence theory of IAR, showing that a small initial advantage of one atom is amplified until that atom is isolated.
Abstract
Dictionary learning seeks to recover an unknown dictionary $A$ from observations ${\bf y}_i = A{\bf x}_i$ 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.
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