Applications are invited to fill a research faculty position in the University of Michigan Department of Chemical Engineering to join a computational engineering-based research group.
The successful applicant will lead research and development efforts in computational and theoretical modeling of self-assembly, focusing on complex materials, especially quasicrystals
and complex crystalline structures. This role involves quantifying structural changes during self-assembly simulations in colloidal particle systems and driving investigations for sponsored
research grants in this area. A deep understanding of theories and methodologies for quantifying disorder in aperiodic crystals is essential. The research investigator will lead code development for ongoing federal grants and maintain key software infrastructure while also conceiving and articulating innovative research methods, managing proposals for research funding and computational resource allocation, and publishing findings in peer-reviewed journals and conference proceedings. Additionally, they will mentor graduate and undergraduate students in advanced research techniques and professional development. The ideal candidate will have extensive experience in developing and applying theoretical and computational models and tools for particle assembly simulations, deep knowledge and expertise in quasicrystals, deep knowledge and expertise in density functional theories, quantum mechanics, statistical thermodynamics, and entropy-driven phase transitions, extensive experience in leveraging sophisticated concepts from geometry, symmetry, and linear algebra to describe order and disorder, and a proven track record in writing successful proposals and mentoring students.