Enhancing materials property prediction by leveraging computational and experimental data using deep transfer learning.

ABSTRACT: The current predictive modeling techniques applied to Density Functional Theory (DFT) computations have helped accelerate the process of materials discovery by providing significantly faster methods to scan materials candidates, thereby reducing the search space for future DFT computations and experiments. However, in addition to prediction error against DFT-computed properties, such predictive models also inherit the DFT-computation discrepancies against experimentally measured properties. To address this challenge, we demonstrate that using deep transfer learning, existing large DFT-computational data sets (such as the Open Quantum Materials Database (OQMD)) can be leveraged together with other smaller DFT-computed data sets as well as available experimental observations to build robust

SUBMITTER: Jha D 

PROVIDER: S-EPMC6874674 | biostudies-literature | 2019 Nov

REPOSITORIES: biostudies-literature