Effect of vanadium on atomic ordering characteristics and anti-phase boundary energies of B2-FeCo alloys

2010-05-01
Effect of V on the energetical and structural characteristics of atomic ordering processes of B2-FeCo intermetallics have been investigated via electronic theory of multi-component alloys combined with Monte Carlo (MC) simulations. Emphasis has been placed on the variation of anti-phase boundary (APB) energies with V content and temperature to establish a relationship between ductility and atomic ordering characteristics of (FeCo)(100-x)V(x) (x = 0-5 at%) alloys. It was shown that APB energies are highly affected by actual degree of long range order (LRO) and also dissolution mode of V alloying element atoms. Results of present simulation reveals that partially ordered (FeCo)(100-x)V(x) alloy having x = 2 at% V facilitates the highest loss in {110} APB energy in temperature range of 300-750 K and yields drastic increase in < 111 > {112} APB energies with increasing concentration of V due to pinning effect. Owing to the lowest APB energy of {110} planes, (FeCo)(98)V(2) alloy would be predicted to display higher ductility, in agreement with experimental observations, relative to binary B2-FeCo intermetallic due to more independent movement of a/2 < 111 > partials at low temperatures.

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Citation Formats
M. AYKOL, A. Mehrabov, and M. V. Akdeniz, “Effect of vanadium on atomic ordering characteristics and anti-phase boundary energies of B2-FeCo alloys,” INTERMETALLICS, pp. 893–899, 2010, Accessed: 00, 2020. [Online]. Available: https://hdl.handle.net/11511/34992.