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General correlations between local electronic structures and solute-defect interactions in bcc refractory metals

The interactions between solute atoms and crystalline defects such as vacancies, dislocations, and grain boundaries are essential in determining alloy properties.

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Postdoc position in atomistic simulations of grain boundaries in Mg alloys at UMich

A postdoctoral research associate opening with a primary focus on atomistic simulations of defects and mechanical behaviors of Mg and Mg alloys is available in Liang Qi’s group ( at University of Michigan, Ann Arbor. Qi’s group is involved in the PRedictive Integrated Structural Materials Science Center (PRISMS), a DOE-BES funded research center dedicated to integrated computational and experimental studies of structural alloys located at University of Michigan.

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