Density-functional theory applied to phase transformations in transition-metal alloys

作者: J. W. D. Connolly , A. R. Williams

DOI: 10.1103/PHYSREVB.27.5169

关键词: Phase (matter)Cluster (physics)Transition metalPhase diagramSeries (mathematics)Density functional theoryCondensed matter physicsMaterials scienceThermodynamicsBinary number

摘要: … The disordering temperatures calculated with this theory show the correct trends for binary alloys of 4 d transition metals, and are in excellent agreement with the experimental phase …

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