Theory and Application of Quantum-Based Interatomic Potentials in Metals and Alloys (Hardcover, 1)

Atomistic computer simulations are often at the heart of modern attempts to predict and understand the physical properties of real materials, including the vast domain of metals and alloys. Historically, highly simplified empirical potentials have been used to provide the interatomic forces needed to perform such simulations, but true predictive power in these materials emanates from fundamental quantum mechanics. In metals and alloys especially, a viable path forward to the vastly larger length and time scales offered by empirical potentials, while retaining the predictive power of quantum mechanics, is to course-grain the underlying electronic structure of the material and systematically derive quantum-based interatomic potentials from first-principles. This book spans the entire process from foundation in fundamental theory, to the development of accurate quantum-based potentials for real materials, to the wide-spread application of the potentials to the atomistic simulation of structural, thermodynamic, defect and mechanical properties of metals and alloys.

General

Imprint:	Oxford UniversityPress
Country of origin:	United Kingdom
Series:	Oxford Series on Materials Modelling, 8
Release date:	August 2023
Authors:	John Moriarty
Dimensions:	246 x 171mm (L x W)
Format:	Hardcover
Pages:	592
Edition:	1
ISBN-13:	978-0-19-882217-2
Categories:	Books > Professional & Technical > Mechanical engineering & materials > General Books > Science & Mathematics > Physics > States of matter > Condensed matter physics (liquids & solids) Promotions
LSN:	0-19-882217-0
Barcode:	9780198822172

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