High-throughput screening platform for solid electrolytes combining hierarchical ion-transport prediction algorithms.
Bing HeShuting ChiAnjiang YePenghui MiLiwen ZhangBowei PuZheyi ZouYunbing RanQian ZhaoDa WangWenqing ZhangJingtai ZhaoStefan AdamsMaxim AvdeevSiqi ShiPublished in: Scientific data (2020)
The combination of a materials database with high-throughput ion-transport calculations is an effective approach to screen for promising solid electrolytes. However, automating the complicated preprocessing involved in currently widely used ion-transport characterization algorithms, such as the first-principles nudged elastic band (FP-NEB) method, remains challenging. Here, we report on high-throughput screening platform for solid electrolytes (SPSE) that integrates a materials database with hierarchical ion-transport calculations realized by implementing empirical algorithms to assist in FP-NEB completing automatic calculation. We first preliminarily screen candidates and determine the approximate ion-transport paths using empirical both geometric analysis and the bond valence site energy method. A chain of images are then automatically generated along these paths for accurate FP-NEB calculation. In addition, an open web interface is actualized to enable access to the SPSE database, thereby facilitating machine learning. This interactive platform provides a workflow toward high-throughput screening for future discovery and design of promising solid electrolytes and the SPSE database is based on the FAIR principles for the benefit of the broad research community.
Keyphrases
- high throughput
- machine learning
- deep learning
- ionic liquid
- adverse drug
- artificial intelligence
- single cell
- ion batteries
- solid state
- healthcare
- molecular dynamics
- density functional theory
- mental health
- molecular dynamics simulations
- emergency department
- high resolution
- small molecule
- electronic health record
- current status
- optical coherence tomography
- drug induced