arXiv subjects

Nicholas Brawand

Publications and source records attributed to Nicholas Brawand.

5 recordsLinked to original sources

arXiv2026

DynaCrys: Crystal Generation with Dynamic Space-Group Diffusion

The search for new crystalline materials spans an enormous compositional and structural space. Generating candidates in this space requires jointly modeling discrete crystallographic symmetry, elemental composition, and continuous geometry. We introduce DynaCrys, a generative model for crystals in which the space group co-evolves with Wyckoff occupations and elements through a coupled symbolic diffusion process. The structured space-group transitions follow crystallographic group-subgroup relations. As the space group changes, a shared, pretrained symmetry codebook provides both the legality-constrained stochastic decoder and the symmetry-constrained crystal-geometry model with a common representation of the corresponding Wyckoff vocabulary. Across large-scale evaluations using two independent relaxation-and-evaluation engines, DynaCrys achieves best-in-class performance in symmetry-aware discovery of stable, unique, and novel crystals, both overall and under the additional requirement of nontrivial post-relaxation symmetry. It also enables fast sampling while generating structures with consistently low relaxation-induced structural displacements.

cond-mat.mtrl-sci↗

arXiv2026

Active Multiple-Prediction-Powered Inference

Post-deployment monitoring of healthcare AI requires statistically valid, label-efficient methods, but gold-standard labels from clinician chart review are expensive. Prediction-powered inference (PPI) and active statistical inference (ASI) reduce label cost by combining a small labeled sample with abundant model predictions, but both are restricted to a single predictor, a poor fit for modern clinical pipelines that have multiple predictors of differing cost and accuracy available at inference time. We propose Active Multiple-Prediction-Powered Inference (AM-PPI), which routes each instance to a cost-appropriate predictor subset, samples gold-standard labels in proportion to the chosen subset's residual uncertainty, and reweights predictions to minimize estimator variance, all under a single deployment-time budget. AM-PPI generalizes ASI to leverage multiple predictors and extends Multiple-PPI from global per-predictor allocation to per-instance adaptive routing. We derive closed-form Karush-Kuhn-Tucker (KKT) conditions for all three decisions and prove, via biconvexity and strong duality, that the resulting fixed point is a global optimum despite the joint problem being non-jointly-convex. We establish asymptotic normality with valid coverage, minimum-variance unbiasedness within the linear-prediction augmented inverse propensity weighted (AIPW) class, and a closed-form criterion identifying when multiple predictors help. On synthetic data and three healthcare monitoring tasks, AM-PPI produces 10 to 40 percent narrower confidence intervals (CIs) than single-predictor ASI in the budget regime where routing matters, and matches the better baseline elsewhere.

stat.ML↗

arXiv2026

When Does Adaptation Win? Scaling Laws for Meta-Learning in Quantum Control

Quantum hardware suffers from intrinsic device heterogeneity and environmental drift, forcing practitioners to choose between suboptimal non-adaptive controllers or costly per-device recalibration. We derive a scaling law lower bound for meta-learning showing that the adaptation gain (expected fidelity improvement from task-specific gradient steps) saturates exponentially with gradient steps and scales linearly with task variance, providing a quantitative criterion for when adaptation justifies its overhead. Validation on quantum gate calibration shows negligible benefits for low-variance tasks but >40% fidelity gains on two-qubit gates under extreme out-of-distribution conditions (10$\times$ the training noise), with implications for reducing per-device calibration time on cloud quantum processors. Further validation on classical linear-quadratic control confirms these laws emerge from general optimization geometry rather than quantum-specific physics. We further introduce a few-shot pre-adaptation protocol that estimates the optimal adaptation budget from $N{=}3$-5 probe steps within 3-19% relative error across out-of-distribution regimes.

cs.LG↗

arXiv2025

Magnetothermal Properties with Sampled Effective Local Field Estimation

We introduce a first-principles method for predicting the magnetothermal properties of solid-state materials, which we call Sampled Effective Local Field Estimation. This approach achieves over two orders of magnitude improvement in sample efficiency compared to current state-of-the-art methods, as demonstrated on representative material systems. We validate our predictions against experimental data for well-characterized magnetic materials, showing excellent agreement. The method is fully automated and requires minimal computational resources, making it well suited for integration into high-throughput materials discovery workflows. Our method offers a scalable and accurate predictive framework that can accelerate the design of next-generation materials for magnetic refrigeration, cryogenic cooling, and magnetic memory technologies.

cond-mat.mtrl-sci↗

arXiv2021

Nuclei with up to $\boldsymbol{A=6}$ nucleons with artificial neural network wave functions

The ground-breaking works of Weinberg have opened the way to calculations of atomic nuclei that are based on systematically improvable Hamiltonians. Solving the associated many-body Schr\"odinger equation involves non-trivial difficulties, due to the non-perturbative nature and strong spin-isospin dependence of nuclear interactions. Artificial neural networks have proven to be able to compactly represent the wave functions of nuclei with up to $A=4$ nucleons. In this work, we extend this approach to $^6$Li and $^6$He nuclei, using as input a leading-order pionless effective field theory Hamiltonian. We successfully benchmark their binding energies, point-nucleon densities, and radii with the highly accurate hyperspherical harmonics method.

nucl-th↗