Data-Driven Discovery of 2D Materials for Solar Water Splitting

Abstract

Hydrogen economy, wherein hydrogen is used as the fuel in the transport and energy sectors, holds significant promise in mitigating the deleterious effects of global warming. Photocatalytic water splitting using sunlight is perhaps the cleanest way of producing the hydrogen fuel. Among various other factors, widespread adoption of this technology has mainly been stymied by the lack of a catalyst material with high efficiency. 2D materials have shown significant promise as efficient photocatalysts for water splitting. The availability of open databases containing the “computed” properties of 2D materials and advancements in deep learning now enable us to do “inverse” design of these 2D photocatalysts for water splitting. We use one such database (Jain et al., ACS Energ. Lett. 2019, 4, 6, 1410–1411) to build a generative model for the discovery of novel 2D photocatalysts. The structures of the materials were converted into a 3D image–based representation that was used to train a cell, a basis autoencoder and a segmentation network to ascertain the lattice parameters as well as position of atoms from the images. Subsequently, the cell and basis encodings were used to train a conditional variational autoencoder (CVAE) to learn a continuous representation of the materials in a latent space. The latent space of the CVAE was then sampled to generate several new 2D materials that were likely to be efficient photocatalysts for water splitting. The bandgap of the generated materials was predicted using a graph neural network model while the band edge positions were obtained via empirical correlations. Although our generative modeling framework was used to discover novel 2D photocatalysts for water splitting reaction, it is generic in nature and can be used directly to discover novel materials for other applications as well.