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Postdoctoral position in atomic scale modeling at the University of Connecticut

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The Computational Materials and Mechanics Group (CMMG) at the University of Connecticut has an opening for a postdoctoral researcher in modeling of behavior of materials at the atomic scales starting Fall 2018. The student/postdoctoral researcher will work on the development and application of atomistic modeling methods (density functional theory, molecular dynamics) to investigate the links between atomic scale microstructure and the properties/performance of materials under various operating conditions.  

Postdoctoral Researcher: Required Qualifications:

  • A PhD in Materials Science, Mechanical Engineering, Engineering Physics, or a closely related area
  • Parallel programming skills in Fortran, C/C++
  • First author publications focused on the applications of classical molecular dynamics simulations, density functional theory calculations

Interested candidates should send a CV and the contact information of at least three professional references to Prof. Avinash Dongare at dongare@uconn.edu. More details of the research being done in the group can be found at http://dongare.group.uconn.edu/.

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