A Framework for a Generalization Analysis of Machine-Learned Interatomic Potentials (Q6051541)

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scientific article; zbMATH DE number 7752607
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A Framework for a Generalization Analysis of Machine-Learned Interatomic Potentials
scientific article; zbMATH DE number 7752607

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    A Framework for a Generalization Analysis of Machine-Learned Interatomic Potentials (English)
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    20 October 2023
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    a priori error estimate
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    Bravais lattice
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    crystal multiple point defect
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    existence
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    equilibrium stability
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    linear atomic cluster expansion
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    molecular simulation algorithm
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