Theory and Application of Quantum-Based Interatomic Potentials in Metals and Alloys |
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| Author:
| Moriarty, John A. |
| Series title: | Oxford Series on Materials Modelling Ser. |
| ISBN: | 978-0-19-882217-2 |
| Publication Date: | Nov 2023 |
| Publisher: | Oxford University Press, Incorporated
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| Book Format: | Hardback |
| List Price: | USD $155.00 |
Book Description:
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The book 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 properties of important metals and alloys.
The book 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 properties of important metals and alloys.