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DC Field | Value | Language |
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dc.contributor.author | Abdul halim Kh.Ali | - |
dc.contributor.author | A. A. Al- Rubaiee | - |
dc.date.accessioned | 2023-10-19T07:52:07Z | - |
dc.date.available | 2023-10-19T07:52:07Z | - |
dc.date.issued | 2017 | - |
dc.identifier.citation | http://dx.doi.org/10.24237/djps.1303.188B | en_US |
dc.identifier.issn | 2222-8373 | - |
dc.identifier.uri | http://148.72.244.84:8080/xmlui/handle/xmlui/5027 | - |
dc.description.abstract | Computer 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.sponsorship | https://djps.uodiyala.edu.iq/ | en_US |
dc.language.iso | en | en_US |
dc.publisher | university of Diyala | en_US |
dc.subject | computer simulation, alloy, diffusion, ordering (disordering process), structure, antiphase domain boundary, microdomain, clusters, segregation. | en_US |
dc.title | Computer simulation of the fine structures in A-B alloy | en_US |
dc.type | Article | en_US |
Appears in Collections: | مجلة ديالى للعلوم الاكاديمية / Academic Science Journal (Acad. Sci. J.) |
Files in This Item:
File | Description | Size | Format | |
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2e-p1(188).pdf | 815.04 kB | Adobe PDF | View/Open |
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