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Atomistic Simulation of Dislocations in Mg and Mg-alloys

dc.contributor.authorZhu, Hao (Shawn)
dc.contributor.advisorQi, Liang
dc.date.accessioned2023-05-26T17:56:20Z
dc.date.available2023-05-26T17:56:20Z
dc.date.issued2022
dc.identifier.urihttps://hdl.handle.net/2027.42/176745
dc.description.abstractMagnesium is a lightweight structural metal often used in the automobile/aerospace industry. It comes with satisfiable strength, but pure Magnesium exhibits low room temperature ductility, impeding further usage in large-scale productions. Alloying rare earth (RE) elements like Yttrium have been reported to activate more slip systems, leading to a significant increase in ductility compared to pure Mg or other Mg alloys of similar grain sizes. Previous research has revealed the origin of the problem to be its crystal structure and lack of activated slip systems. However, the specific role of RE elements remains unclear, and little research has been done to investigate how the interaction between clusters and dislocations could affect the dislocation glide mechanism. Here Yttrium clusters are points of interest and preliminary results are presented.
dc.subjectlight metals
dc.subjectatomistic simulation
dc.subjectdislocation theory
dc.titleAtomistic Simulation of Dislocations in Mg and Mg-alloys
dc.typeProject
dc.subject.hlbtoplevelEngineering
dc.description.peerreviewedNA
dc.contributor.affiliationumMaterials Science and Engineering
dc.contributor.affiliationumcampusAnn Arbor
dc.description.bitstreamurlhttp://deepblue.lib.umich.edu/bitstream/2027.42/176745/1/Honors_Capstone_Design_Towards_Ductile_Mg_alloys_via_Atomistic_Simulation_-_Hao_Zhu.pdf
dc.description.bitstreamurlhttp://deepblue.lib.umich.edu/bitstream/2027.42/176745/2/Honors_Poster_Atomistic_Simulation_of_Dislocations_in_Mg___Mg-alloys_-_Hao_Zhu.pdf
dc.identifier.doihttps://dx.doi.org/10.7302/7594
dc.working.doi10.7302/7594en
dc.owningcollnameHonors Program, The College of Engineering


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