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Atomic Ordering in Multicomponent Alloys
Author(s) -
Dabrowski L.
Publication year - 1985
Publication title -
physica status solidi (b)
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.51
H-Index - 109
eISSN - 1521-3951
pISSN - 0370-1972
DOI - 10.1002/pssb.2221310204
Subject(s) - series (stratigraphy) , diagram , statistical physics , binary number , atomic radius , range (aeronautics) , radius , cover (algebra) , thermodynamics , materials science , mathematics , physics , computer science , quantum mechanics , geology , statistics , engineering , arithmetic , mechanical engineering , paleontology , computer security , composite material
The pair interaction model of binary alloys is generalized to cover the case of an arbitrary number of components. Both, the interaction radius and the number of short‐ and long‐range ordering parameters are unlimited. The problem is solved by applying the high‐temperature series expansion method, using a new diagram technique, to calculate the fluctuation potential.