Effect of interaction energies on the vacancy behaviour in B2 ordered intermetallics
Author:
Publisher
Elsevier BV
Subject
Mechanical Engineering,Mechanics of Materials,Condensed Matter Physics,General Materials Science
Reference18 articles.
1. A defect structure model for the ab intermetallic compounds with reference to CoGa and NiGa
2. On the occurrence of substitutional and triple defects in intermetallic phases with the B2 structure
3. Application of the grand canonical ensemble to the study of equilibrium point defect concentrations in binary intermetallic phases with the B2-structure
Cited by 5 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Triple-Defect B2 Binary Intermetallics: Bragg-Williams Solution and Monte Carlo Simulations;Defect and Diffusion Forum;2009-04
2. Lattice gas decomposition model for vacancy formation correlated with B2 atomic ordering in intermetallics;Intermetallics;2009-01
3. Properties of mono-vacancy in L12-type Ni3Al ordered alloy;Superlattices and Microstructures;2008-09
4. A generalized defect correlation model for B2 compounds;Solid State Sciences;2008-09
5. Atomistic simulation of point defects in L12-type Au3Cu ordered alloy;Journal of Alloys and Compounds;2007-06
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