Optimization of the magnetic potential for α-Fe
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,General Materials Science
Link
http://stacks.iop.org/0953-8984/23/i=20/a=206001/pdf
Reference63 articles.
1. A ‘magnetic’ interatomic potential for molecular dynamics simulations
2. Million-atom molecular dynamics simulations of magnetic iron
3. Interatomic potentials for materials with interacting electrons
4. Ab initiocalculations of defects in Fe and dilute Fe-Cu alloys
5. Stability and Mobility of Mono- and Di-Interstitials inα-Fe
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