Theory and application of quantum-based interatomic potentials in metals and alloys / John A. Moriarty.

This text spans the entire QBIP process from foundation in fundamental theory, to development and machine-learning optimization of accurate potentials for real materials, to the application of the potentials to materials modeling and simulation of structural, thermodynamic, defect and mechanical pro...

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Online Access: Full Text (via Oxford)
Main Author: Moriarty, John A. (Author)
Format: Electronic eBook
Language:English
Published: Oxford : Oxford University Press, 2023.
Series:Oxford series on materials modelling ; 8.
Oxford scholarship online.
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Call Number: QD171
QD171 Available