Quantum-Aware Generative AI for Materials Discovery: A Framework for Robust Exploration Beyond DFT Biases

TL;DR

This paper presents a quantum-aware generative AI framework that integrates multi-fidelity learning and active validation to improve materials discovery beyond DFT biases, enabling more accurate exploration of complex materials.

Contribution

It introduces a diffusion-based generator conditioned on quantum descriptors and an active learning loop to target divergence between low- and high-fidelity predictions, advancing beyond existing models.

Findings

3-5x improvement in identifying stable candidates in high-divergence regions

Significant gains over DFT-only baselines in discovering correlated oxides

Framework benchmarked successfully against state-of-the-art models

Abstract

Conventional generative models for materials discovery are predominantly trained and validated using data from Density Functional Theory (DFT) with approximate exchange-correlation functionals. This creates a fundamental bottleneck: these models inherit DFT's systematic failures for strongly correlated systems, leading to exploration biases and an inability to discover materials where DFT predictions are qualitatively incorrect. We introduce a quantum-aware generative AI framework that systematically addresses this limitation through tight integration of multi-fidelity learning and active validation. Our approach employs a diffusion-based generator conditioned on quantum-mechanical descriptors and a validator using an equivariant neural network potential trained on a hierarchical dataset spanning multiple levels of theory (PBE, SCAN, HSE06, CCSD(T)). Crucially, we implement a robust active learning loop that quantifies and targets the divergence between low- and high-fidelity predictions. We conduct comprehensive ablation studies to deconstruct the contribution of each component, perform detailed failure mode analysis, and benchmark our framework against state-of-the-art generative models (CDVAE, GNoME, DiffCSP) across several challenging material classes. Our results demonstrate significant practical gains: a 3-5x improvement in successfully identifying potentially stable candidates in high-divergence regions (e.g., correlated oxides) compared to DFT-only baselines, while maintaining computational feasibility. This work provides a rigorous, transparent framework for extending the effective search space of computational materials discovery beyond the limitations of single-fidelity models.