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Efficient nonparametric n-body force fields from machine learning
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DOI：10.1103/PhysRevB.97.184307.png)
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Abstract
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We provide a definition and explicit expressions for n-body Gaussian process (GP) kernels, which can learn any interatomic interaction occurring in a physical system, up to n-body contributions, for any value of n. The series is complete, as it can be shown that the universal approximator squared exponential kernel can be written as a sum of n-body kernels. These recipes enable the choice of optimally efficient force models for each target system, as confirmed by extensive testing on various materials. We furthermore describe how the n-body kernels can be mapped on equivalent representations that provide database-size-independent predictions and are thus crucially more efficient. We explicitly carry out this mapping procedure for the first nontrivial (three-body) kernel of the series, and we show that this reproduces the GP-predicted forces with meV/A accuracy while being orders of magnitude faster. These results pave the way to using novel force models (here named M-FFs) that are computationally as fast as their corresponding standard parametrized n -body force fields, while retaining the nonparametric character, the ease of training and validation, and the accuracy of the best recently proposed machine-learning potentials.
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