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Training data selection for accuracy and transferability of interatomic potentials 被引量:1
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作者 David Montes de Oca Zapiain Mitchell A.Wood +3 位作者 nicholas lubbers Carlos ZP.ereyra Aidan P.Thompson Danny Perez 《npj Computational Materials》 SCIE EI CSCD 2022年第1期1795-1803,共9页
Advances in machine learning(ML)have enabled the development of interatomic potentials that promise the accuracy of first principles methods and the low-cost,parallel efficiency of empirical potentials.However,ML-base... Advances in machine learning(ML)have enabled the development of interatomic potentials that promise the accuracy of first principles methods and the low-cost,parallel efficiency of empirical potentials.However,ML-based potentials struggle to achieve transferability,i.e.,provide consistent accuracy across configurations that differ from those used during training.In order to realize the promise of ML-based potentials,systematic and scalable approaches to generate diverse training sets need to be developed.This work creates a diverse training set for tungsten in an automated manner using an entropy optimization approach.Subsequently,multiple polynomial and neural network potentials are trained on the entropy-optimized dataset.A corresponding set of potentials are trained on an expert-curated dataset for tungsten for comparison.The models trained to the entropy-optimized data exhibited superior transferability compared to the expert-curated models.Furthermore,the models trained to the expert-curated set exhibited a significant decrease in performance when evaluated on out-of-sample configurations. 展开更多
关键词 ENTROPY TRANSFER CONFIGURATION
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