Interatomic potentials for monoatomic metals from experimental data and ab initio calculations
TR Number
Date
1999-02-01
Journal Title
Journal ISSN
Volume Title
Publisher
American Physical Society
Abstract
Description
Keywords
Embedded-atom method, Crack tip, Aluminum, Surfaces, Energy, Model, Simulation, Transitions, Defects, Alloys, Physics, Condensed matter
Citation
Mishin, Y.; Farkas, D.; Mehl, M. J.; Papaconstantopoulos, D. A., "Interatomic potentials for monoatomic metals from experimental data and ab initio calculations," Phys. Rev. B 59, 3393 DOI: http://dx.doi.org/10.1103/PhysRevB.59.3393