Comparison of analytic and numerical bond-order potentials for W and Mo
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,General Materials Science
Link
http://stacks.iop.org/0953-8984/25/i=26/a=265002/pdf
Reference54 articles.
1. Refractory Mo–Si-Based Glassy Alloy Designed for Ultrahigh Strength and Thermal Stability
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3. Embedded-atom method: Derivation and application to impurities, surfaces, and other defects in metals
4. Multiscale modeling of plastic deformation of molybdenum and tungsten: I. Atomistic studies of the core structure and glide of 1/2〈111〉 screw dislocations at 0K
5. New many-body potential for the bond order
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