Recent advances in language modeling have underscored the role of preference feedback in enhancing model performance. This paper investigates the conditions under which preference feedback improves parameter estimation in classes of continuous parametric distributions. In our framework, the learner observes pairs of samples from an unknown distribution along with their relative preferences depending on the same unknown parameter. We show that preferences-based M-estimators achieve a better asymptotic variance than sample-only M-estimators, further improved by deterministic preferences. Leveraging the hard constraints revealed by deterministic preferences, we propose an estimator achieving an estimation error scaling of $\mathcal{O}(1/n)$---a significant improvement over the $\Theta(1/\sqrt{n})$ rate attainable with samples alone. Next, we establish a lower bound that matches this accelerated rate; up to problem-dependent constants. While the assumptions underpinning our analysis are restrictive, they are satisfied by notable cases such as Gaussian or Laplace distributions for preferences based on the log-probability reward.

Motivated by empirical observations of prolonged plateaus and stage-wise progression during training, we investigate the loss landscape of transformer models trained on in-context next-token prediction tasks. In particular, we focus on learning in-context $n$-gram language models under cross-entropy loss, and establish a sufficient condition for parameter configurations to be stationary points. We then construct a set of parameter configurations for a simplified transformer model that represent $k$-gram estimators (for $k \leq n$), and show that the gradient of the population loss at these solutions vanishes in the limit of infinite sequence length and parameter norm. This reveals a key property of the loss landscape: sub-$n$-grams are near-stationary points of the population cross-entropy loss, offering theoretical insight into widely observed phenomena such as stage-wise learning dynamics and emergent phase transitions. These insights are further supported by numerical experiments that illustrate the learning dynamics of $n$-grams, characterized by discrete transitions between near-stationary solutions.

Prior theoretical and empirical works have established that semi-supervised learning algorithms can leverage the unlabeled data to improve over the labeled sample complexity of supervised learning (SL) algorithms. However, existing theoretical work focuses on regimes where the unlabeled data is sufficient to learn a good decision boundary using unsupervised learning (UL) alone. This begs the question: Can SSL algorithms simultaneously improve upon both UL and SL? To this end, we derive a tight lower bound for 2-Gaussian mixture models that explicitly depends on the labeled and the unlabeled dataset size as well as the signal-to-noise ratio of the mixture distribution. Surprisingly, our result implies that no SSL algorithm improves upon the minimax-optimal statistical error rates of SL or UL algorithms for these distributions. Nevertheless, in our real-world experiments, SSL algorithms can often outperform UL and SL algorithms. In summary, our work suggests that while it is possible to prove the performance gains of SSL algorithms, this would require careful tracking of constants in the theoretical analysis.

Implicit neural representations (INRs) have recently emerged as a promising alternative to classical discretized representations of signals. Nevertheless, despite their practical success, we still do not understand how INRs represent signals. We propose a novel unified perspective to theoretically analyse INRs. Leveraging results from harmonic analysis and deep learning theory, we show that most INR families are analogous to structured signal dictionaries whose atoms are integer harmonics of the set of initial mapping frequencies. This structure allows INRs to express signals with an exponentially increasing frequency support using a number of parameters that only grows linearly with depth. We also explore the inductive bias of INRs exploiting recent results about the empirical neural tangent kernel (NTK). Specifically, we show that the eigenfunctions of the NTK can be seen as dictionary atoms whose inner product with the target signal determines the final performance of their reconstruction. In this regard, we reveal that meta-learning has a reshaping effect on the NTK analogous to dictionary learning, building dictionary atoms as a combination of the examples seen during meta-training. Our results permit to design and tune novel INR architectures, but can also be of interest for the wider deep learning theory community.