Title of article :
Electron theory in materials modeling Original Research Article
Author/Authors :
D.G. Pettifor، نويسنده ,
Issue Information :
دوهفته نامه با شماره پیاپی سال 2003
Pages :
25
From page :
5649
To page :
5673
Abstract :
This paper addresses four different areas of research that were of interest to the early readers of Acta Metallurgica, namely the Engel–Brewer theory for structural prediction, the CALPHAD methodology for phase diagram prediction, the 2γ-state hypothesis for the magnetic properties of fcc iron, and the Griffith criterion for brittle fracture. We discuss how the advent of density functional theory during the past 50 years has helped provide not only quantitative input into these areas, but also a firm framework for qualitative conceptual models.
Keywords :
Ab initio electron theory , First-principle electron theory , Analytic methods , CALPHAD , Density functional
Journal title :
ACTA Materialia
Serial Year :
2003
Journal title :
ACTA Materialia
Record number :
1140567
Link To Document :
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