5 accepted papers
The rapid expansion of materials databases offers unprecedented opportunities for accelerating materials discovery via machine learning. However, the widespread assumption that larger datasets inherently produce better models does not hold in practice. We propose FUSION (Fusing Uncertainty with Stru
Supervised machine learning techniques are increasingly being adopted to speed up electronic structure predictions, serving as alternatives to first-principles methods like Density Functional Theory (DFT). Although current DFT datasets mainly emphasize chemical properties and atomic forces, the prec…
In addressing the challenge of Crystal Structure Prediction (CSP), symmetry-aware deep learning models, particularly diffusion models, have been extensively studied, which treat CSP as a conditional generation task. However, ensuring permutation, rotation, and periodic translation equivariance durin…
Superconductivity is a fascinating phenomenon observed in certain materials under certain conditions. However, some critical aspects of it, such as the relationship between superconductivity and materials' chemical/structural features, still need to be understood. Recent successes of data-driven app…
Crystal Structure Prediction (CSP) is crucial in various scientific disciplines. While CSP can be addressed by employing currently-prevailing generative models (**e.g.** diffusion models), this task encounters unique challenges owing to the symmetric geometry of crystal structures---the invariance o…