Please use this identifier to cite or link to this item: http://148.72.244.84/xmlui/handle/xmlui/5027
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dc.contributor.authorAbdul halim Kh.Ali-
dc.contributor.authorA. A. Al- Rubaiee-
dc.date.accessioned2023-10-19T07:52:07Z-
dc.date.available2023-10-19T07:52:07Z-
dc.date.issued2017-
dc.identifier.citationhttp://dx.doi.org/10.24237/djps.1303.188Ben_US
dc.identifier.issn2222-8373-
dc.identifier.urihttp://148.72.244.84:8080/xmlui/handle/xmlui/5027-
dc.description.abstractComputer simulation was used to study the fine structures of 2D- square lattice. The temperatures used in the experiment was below the TC = 770k. Within this range of temperatures, the 2D- square lattice through a chain of successive non- equilibrium 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.en_US
dc.description.sponsorshiphttps://djps.uodiyala.edu.iq/en_US
dc.language.isoenen_US
dc.publisheruniversity of Diyalaen_US
dc.subjectcomputer simulation, alloy, diffusion, ordering (disordering process), structure, antiphase domain boundary, microdomain, clusters, segregation.en_US
dc.titleComputer simulation of the fine structures in A-B alloyen_US
dc.typeArticleen_US
Appears in Collections:مجلة ديالى للعلوم الاكاديمية / Academic Science Journal (Acad. Sci. J.)

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