First-Principles Calculations of Cluster Densities of States and Short-Range Order inAlloys
- 9 May 1983
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review Letters
- Vol. 50 (19) , 1482-1485
- https://doi.org/10.1103/physrevlett.50.1482
Abstract
Calculations of the densities of states associated with a particular local configuration of atoms in a substitutionally disordered alloy are reported. An application to alloys yields detailed information about charge transfer and short-range order in these alloys.
Keywords
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