Rodrigo Neumann Barros Ferreira

h-index13
2papers
817citations

2 Papers

1.2MTRL-SCINov 30, 2023
Symbolic Learning for Material Discovery

Daniel Cunnington, Flaviu Cipcigan, Rodrigo Neumann Barros Ferreira et al.

Discovering new materials is essential to solve challenges in climate change, sustainability and healthcare. A typical task in materials discovery is to search for a material in a database which maximises the value of a function. That function is often expensive to evaluate, and can rely upon a simulation or an experiment. Here, we introduce SyMDis, a sample efficient optimisation method based on symbolic learning, that discovers near-optimal materials in a large database. SyMDis performs comparably to a state-of-the-art optimiser, whilst learning interpretable rules to aid physical and chemical verification. Furthermore, the rules learned by SyMDis generalise to unseen datasets and return high performing candidates in a zero-shot evaluation, which is difficult to achieve with other approaches.

1.2MTRL-SCIAug 22, 2022
Prediction of $\textrm{CO}_2$ Adsorption in Nano-Pores with Graph Neural Networks

Guojing Cong, Anshul Gupta, Rodrigo Neumann et al.

We investigate the graph-based convolutional neural network approach for predicting and ranking gas adsorption properties of crystalline Metal-Organic Framework (MOF) adsorbents for application in post-combustion capture of $\textrm{CO}_2$. Our model is based solely on standard structural input files containing atomistic descriptions of the adsorbent material candidates. We construct novel methodological extensions to match the prediction accuracy of classical machine learning models that were built with hundreds of features at much higher computational cost. Our approach can be more broadly applied to optimize gas capture processes at industrial scale.