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Computer simulation of the fine structures in A-B alloy
Author(s) -
Abdul halim Ali,
A. Rubaiee
Publication year - 2017
Publication title -
diyala journal for pure science
Language(s) - English
Resource type - Journals
eISSN - 2518-9255
pISSN - 2222-8373
DOI - 10.24237/djps.1303.188b
Subject(s) - alloy , materials science , computer science , metallurgy
Computer simulation was used to study the fine structures of 2Dsquare lattice. The temperatures used in the experiment was below the TC = 770k. Within this range of temperatures, the 2Dsquare lattice through a chain of successive nonequilibrium configurations which is achieved through the diffusion of atoms into vacant places of lattice .The equilibrium state has been obtained by averaging a number of runs (15-16) million time steps. In equilibrium state of lattice the results showed the existence of different kinds of the fine structures (microdomains, clusters, segregations and antiphase domain boundaries). At a temperatures above TC, clusters and segregations appear and the concentration of atoms in clusters was 0.5 and in segregation 0.1. Also we noticed the changes in microdomains sizes with temperatures.

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