Polynomial Neural Networks (PNNs) possess a rich algebraic and geometric structure. However, their identifiability-a key property for ensuring interpretability-remains poorly understood. In this work, we present a comprehensive analysis of the identifiability of deep PNNs, including architectures with and without bias terms. Our results reveal an intricate interplay between activation degrees and layer widths in achieving identifiability. As special cases, we show that architectures with non-increasing layer widths are generically identifiable under mild conditions, while encoder-decoder networks are identifiable when the decoder widths do not grow too rapidly compared to the activation degrees. Our proofs are constructive and center on a connection between deep PNNs and low-rank tensor decompositions, and Kruskal-type uniqueness theorems. We also settle an open conjecture on the dimension of PNN's neurovarieties, and provide new bounds on the activation degrees required for it to reach the expected dimension.

We contribute towards resolving the open question of how many hidden layers are required in ReLU networks for exactly representing all continuous and piecewise linear functions on $\mathbb{R}^d$. While the question has been resolved in special cases, the best known lower bound in general is still 2. We focus on neural networks that are compatible with certain polyhedral complexes, more precisely with the braid fan. For such neural networks, we prove a non-constant lower bound of $\Omega(\log\log d)$ hidden layers required to exactly represent the maximum of $d$ numbers. Additionally, we provide a combinatorial proof that neural networks satisfying this assumption require three hidden layers to compute the maximum of 5 numbers; this had only been verified with an excessive computation so far. Finally, we show that a natural generalization of the best known upper bound to maxout networks is not tight, by demonstrating that a rank-3 maxout layer followed by a rank-2 maxout layer is sufficient to represent the maximum of 7 numbers.

Previous research has explored the expressivity of Transformer models in simulating Boolean circuits or Turing machines. However, the efficient learnability of Transformers from data has remained an open question. Our study addresses this gap by providing the first polynomial-time learnability results (specifically strong, agnostic PAC learning) for single-layer Transformers with linear attention. We show that learning the optimal multi head linear attention can be recast as finding the optimal kernel predictor in a suitably defined RKHS. Moving to generalization, we construct an algorithm that, given a dataset, checks in polynomial time whether the set of best fit multi head linear attention networks on this data all perform an identical computation--a powerful notion for out of distribution generalization. We empirically validate our theoretical findings on several canonical tasks: learning random linear attention networks, key--value associations, and learning to execute finite automata. Our findings bridge a critical gap between theoretical expressivity and learnability of Transformer models.