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Postdoctoral Positions in Atomistic Simulations (No replies)

wyl0708123
2 years ago
wyl0708123 2 years ago

We are looking for two postdoctoral positions to join the thermal science center at Shandong Institute of Advanced Technology, Jinan, China. The successful candidates will work under the supervision of Prof. Ruiqiang Guo, and use atomistic simulations and machine learning to understand heat conduction in complex materials (defect systems, disordered materials, etc) and design novel thermal functional materials (thermal interface materials, thermal insulation materials, thermoelectric materials, etc).

 

Appointment

The position is initially offered for two years, with the possibility of renewal for a second term based on performance. Consideration of candidates will begin immediately and will continue until the positions are filled.

 

Qualifications

  • PhD in materials science, chemistry, mechanical engineering or a related subject area (or be close to completion) prior to taking up the appointment.
  • Expertise in atomistic simulations (DFT, Molecular dynamics, Monte Carlo methods, Green’s function, etc). Experience in machine learning is considered as an advantage.
  • Programming skills in either Python, C++ or Fortran.
  • Excellent written and verbal communication skills in English are required.
  • Ability to work independently and in a team.

 

We offer

  • Opportunity to apply for tenure-track positions in the institute
  • Annual salary of less than 300,000 RMB
  • Apartment for scholars who meet the requirements
  • Provincial and municipal subsidies for scholars who meet the requirements
  • Work in a collaborative and creative environment
  • Active participation in workshops and conferences
  • Opportunities for cultural and other activities

 

How to apply

Please send your application to Prof. Ruiqiang Guo ([email protected]) and include

  • Cover letter explaining your motivation and interests
  • CV with your research experience and a list of publications



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