Rethinking Gradient-Based Methods: Multi-Property Materials Design Beyond Differentiable Targets
Gradient-based methods offer a simple, efficient strategy for materials design by directly optimizing candidates using gradients from pretrained property predictors. However, their use in crystal structure optimization is hindered by two key challenges: handling non-differentiable constraints, such as charge neutrality and structural fidelity, and susceptibility to poor local minima. We revisit and extend the gradient-based methods to address these issues. We propose Simultaneous Multi-property Optimization using Adaptive Crystal Synthesizer (SMOACS), which integrates oxidation-number masks and template-based initialization to enforce non-differentiable constraints, avoid poor local minima, and flexibly incorporate additional constraints without retraining. SMOACS enables multi-property optimization. including exceptional targets such as high-temperature superconductivity, and scales to large crystal systems, both persistent challenges for generative models, even those enhanced with gradient-based guidance from property predictors. In experiments on five target properties and three datasets, SMOACS outperforms generative models and Bayesian optimization methods, successfully designing 135-atom perovskite structures that satisfy multiple property targets and constraints, a task at which the other methods fail entirely.
Code (1)
Tasks
Band GapBayesian OptimizationProperty PredictionMethods 이 논문이 사용한 방법론
Similar Papers 제목 키워드 기반
Tensor Completion for Surrogate Modeling of Material Property Prediction
When designing materials to optimize certain properties, there are often many possible configurations of designs that need to be explored. For example, the materials' composition of elements will affect properties such a…
NavigateProperty PredictionMulti-Task Learning for Metal Alloy Property Prediction: An Empirical Study of Negative Transfer and Mitigation Strategies
Multi-task learning (MTL) in materials science relies on the assumption that physically related properties share learnable representations. We challenge this assumption using a 54,028-sample metal alloy dataset exhibitin…
Multi-Task LearningMaterials Property Prediction with Uncertainty Quantification: A Benchmark Study
Uncertainty quantification (UQ) has increasing importance in building robust high-performance and generalizable materials property prediction models. It can also be used in active learning to train better models by focus…
Active LearningBand GapFormation EnergyGraph Neural Network+3Rethinking Crystal Symmetry Prediction: A Decoupled Perspective
Efficiently and accurately determining the symmetry is a crucial step in the structural analysis of crystalline materials. Existing methods usually mindlessly apply deep learning models while ignoring the underlying chem…
Multimodal Foundation Models for Material Property Prediction and Discovery
Artificial intelligence is transforming computational materials science, improving the prediction of material properties, and accelerating the discovery of novel materials. Recently, publicly available material data repo…
Property Prediction