Show simple item record

dc.contributor.authorNicholas Ongwen, Daoud Chanbi, Ogam Erick, Henry Otunga, Andrew Oduor, Zine El Abiddine Fellah
dc.date.accessioned2022-01-25T06:38:07Z
dc.date.available2022-01-25T06:38:07Z
dc.date.issued2021
dc.identifier.urihttps://repository.maseno.ac.ke/handle/123456789/4641
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. Theen_US
dc.publisherElsevieren_US
dc.subjectIntermetallics Ti32Al68 and Ti40Al60 alloys Elastic properties Ab-initio calculations Aerospace materials Automotive materialen_US
dc.titleStructural and Mechanical Properties of theTi32Al68 and Ti40Al60 Binary Alloys: Experimental and computational Studiesen_US
dc.typeArticleen_US


Files in this item

Thumbnail

This item appears in the following Collection(s)

Show simple item record