- Article
Development of Machine Learning Atomistic Potential for Molecular Simulation of Hematite–Water Interfaces
- Mozhdeh Shiranirad and
- Niall J. English
A novel approach for constructing a machine-learned potential energy surface (MLP) from unlabeled training data is presented. Utilizing neural networks augmented with a pool-based active learning sampling method, a potential energy surface (PES) is d...