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PhD Positions in computational Materials Science ... (No replies)

Eric
9 years ago
Eric 9 years ago

The Nano energy Group ( https://lnkd.in/bFXGShr) of UM-SJTU Joint Institute at Shanghai Jiao Tong University (http://umji.sjtu.edu.cn/) is looking for a PhD student with a first principle calculations background. The successful candidate will work jointly with Professor Bao Hua and Éric Germaneau on low dimensional structure predictions. VASP will be used to compute thermal and mechanical properties of materials. The new fellow will have access to the supercomputer of SJTU (http://pi.sjtu.edu.cn/) as well as local mini clusters. For further information you are invited to email Professor Bao Hua (hua.bao@less sjtu.edu.cn).




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Ab initio (from electronic structure) calculation of complex processes in materials