Comparative behavior of carbon in b.c.c. and f.c.c. iron
Author:
Publisher
Elsevier BV
Subject
General Engineering
Reference20 articles.
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3. Molecular Dynamics Simulation of Statistical Mechanics Systems,1986
4. Calculations of the energy and migration characteristics of carbon and nitrogen in α-iron and vanadium
5. Interatomic Potentials and Simulation of Lattice Defects;Beeler,1972
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