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The Computational Materials Research Group in Materials Science and
Engineering Department at Michigan Technological University (Houghton, MI
49931) is seeking highly qualified applicants for a postdoctoral researcher
position in First Principles computations. The successful candidate will
work on Density Functional Theory calculations of nanoscale ferroic
phenomena. A Ph.D. in Physics or Materials Science and working experience in
Vienna Ab-initio Simulation Package (VASP) are required. The position
remains open until filled. The applicants should demonstrate expertise in
VASP and have strong motivation to bridge scales between atomistics and
nanodomain modeling. Interested applicants should send a complete CV, the
names of at least three references, and one page description of their
experience and vision to Professor Yongmei M. Jin at y***[email protected]. |
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