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Ordering effects in Disordered Metallic Alloys
Published online by Cambridge University Press: 10 February 2011
Abstract
This paper reviews recent progress in the theory of the atomic and electronic structure of disordered metallic alloys containing transition metals (TM). Realistic structural models are obtained using molecular dynamics simulations based on pair interatomic forces derived from a tight-binding-bond method. This approach describes quantitatively compositional trends in chemical and topological short-range order in agreement with diffraction experiments.
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- Copyright © Materials Research Society 1998