John A Moriarty

Gebundenes Buch

Theory and Application of Quantum-Based Interatomic Potentials in Metals and Alloys

Beschreibung

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.

Autor

John A. Moriarty is a theoretical condensed-matter and materials physicist. He received his undergraduate training in Physics at the University of California, Berkeley, and received a Ph.D in Applied Physics at Stanford University. John joined Lawrence Livermore National Laboratory (LLNL) as a staff physicist in 1982. At LLNL, he was a Materials Program Leader from 1990 to 2007, the Leader of the Metals and Alloys Group from 1996 to 2006, and a Senior Scientist from 2006 until his retirement in 2014. John was elected as a fellow of the American Physical Society in 2005, and he was elected as a Distinguished Member of the Technical Staff at LLNL in 2013.

Produktdetails

• Verlag: Oxford University Press, USA
• Seitenzahl: 592
• Erscheinungstermin: 15. November 2023
• Englisch
• Abmessung: 236mm x 180mm x 48mm
• Gewicht: 1247g
• ISBN-13: 9780198822172
• ISBN-10: 0198822170
• Artikelnr.: 67865210