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Chemical short‐range order in the computer simulated transition metal‐metalloid alloys
Author(s) -
Jezierski A.
Publication year - 1986
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.2221350203
Subject(s) - metalloid , short range order , transition metal , range (aeronautics) , materials science , order (exchange) , metal , thermodynamics , statistical physics , chemistry , metallurgy , physics , crystallography , composite material , biochemistry , finance , economics , catalysis
Abstract Different computer simulated models of the structure of transition metal‐metalloid alloys are presented. For each model a local analysis is made and the chemical short range order parameter is calculated. In the models obtained by different algorithms a similar type of chemical ordering is observed.