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dc.contributor.authorNicholas O Ongwen, Daoud Chanbi, Erick Ogam, Henry O Otunga, Andrew O Oduor, Zine EA Fellah
dc.date.accessioned2022-01-25T06:34:00Z
dc.date.available2022-01-25T06:34:00Z
dc.date.issued2021
dc.identifier.urihttps://repository.maseno.ac.ke/handle/123456789/4640
dc.description.abstractWe studied aluminium-rich Ti-Al (Ti32Al68 and Ti40Al60) binary alloys that were composed of TiAl and TiAl2 lamellar microstructures. The law of mixtures was employed in calculating the theoretical Young’s moduli. The lattice parameters of the alloys showed that both were tetragonal crystals. In the computational study, we made use of our modified method for the stress–strain calculation of elastic constants. The alloys at the respective chemical compositions were modelled by creating titanium (Ti) supercells, which were then doped by replacing some of the Ti atoms with aluminium atoms. The values of elastic moduli were verified by the ab initio calculation in this work, which showed a perfect agree ment. The Pugh’s ratioen_US
dc.publisherNorth-Hollanden_US
dc.subjectIntermetallics Ti32Al68 and Ti40Al60 alloys Elastic properties Ab-initio calculations Aerospace materials Automotive materialsen_US
dc.titleMicrostructural and elastic properties of stable aluminium-rich TiAl and TiAl2 formed phase Intermetallicsen_US
dc.typeArticleen_US


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