A machine learning-based selective sampling procedure for identifying the low energy region in a potential energy surface: a case study on proton conduction in oxides
arXiv:1512.00623 · doi:10.1103/PhysRevB.93.054112
Abstract
In this paper, we propose a selective sampling procedure to preferentially evaluate a potential energy surface (PES) in a part of the configuration space governing a physical property of interest. The proposed sampling procedure is based on a machine learning method called the Gaussian process (GP), which is used to construct a statistical model of the PES for identifying the region of interest in the configuration space. We demonstrate the efficacy of the proposed procedure for atomic diffusion and ionic conduction, specifically the proton conduction in a well-studied proton-conducting oxide, barium zirconate BaZrO3. The results of the demonstration study indicate that our procedure can efficiently identify the low-energy region characterizing the proton conduction in the host crystal lattice, and that the descriptors used for the statistical PES model have a great influence on the performance.
References in corpus (10)
- Gaussian Approximation Potentials: the accuracy of quantum mechanics, without the electrons
- Fast and Accurate Modeling of Molecular Atomization Energies with Machine Learning
- Big Data of Materials Science - Critical Role of the Descriptor
- Big Data meets Quantum Chemistry Approximations: The -Machine Learning Approach
- Lattice dynamics of anharmonic solids from first principles
- Machine Learning of Molecular Electronic Properties in Chemical Compound Space
- How to represent crystal structures for machine learning: towards fast prediction of electronic properties
- Machine learning with systematic density-functional theory calculations: Application to melting temperatures of single and binary component solids
- A sparse representation for potential energy surface
- Adsorption of Indium on a InAs wetting layer deposited on the GaAs(001) surface
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