Determination of Mean first Passage time for a Vacancy Diffusing in ordered Binary Alloy

dc.contributor.advisorBekele, Mulugeta (PhD)
dc.contributor.authorGetahun, Zerihun
dc.date.accessioned2018-07-10T10:09:55Z
dc.date.accessioned2023-11-09T11:25:26Z
dc.date.available2018-07-10T10:09:55Z
dc.date.available2023-11-09T11:25:26Z
dc.date.issued2006-06
dc.description.abstractThe Mean First Passage Time (MFPT) of a vacancy di®using in a highly viscous and homogenous medium of two dimensional ordered binary alloy is studied by using the random walk on network technique. We consider two types of models, i.e. single path and all possible paths models. We compare the MFPT for One ¡ Jump and Six¡Jump cycles for both models. We study how the MFPT behaves as a function of temperature ¯xing other parameters. At high temperature One ¡ Jump cycle is dominant over Six¡Jump cycle except for the case when E0 2E1 · 1 that the MFPT of a vacancy via One¡Jump cycle is always less than the MFPT via Six¡Jump cycle in a single path model. However, at low temperature regime, the reverse is true. It is also investigated how the MFPT behaves as a function of potential barrier height. When the potential barrier height of the One ¡ Jump cycle is less than that of the Six ¡ Jump cycle, the One ¡ Jump cycle is dominant. On the contrary, the MFPT for the Six¡Jump cycle is longer than that of the One¡Jump cycle if the potential barrier height for the Six ¡ Jump cycle is less than the potential barrier height for One ¡ Jumpcycleen_US
dc.identifier.urihttp://10.90.10.223:4000/handle/123456789/7617
dc.language.isoenen_US
dc.publisherAddis Ababa Universityen_US
dc.subjectDetermination of Mean first Passage timeen_US
dc.titleDetermination of Mean first Passage time for a Vacancy Diffusing in ordered Binary Alloyen_US
dc.typeThesisen_US

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