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Postdoctoral Position at Qingyuan Innovation Lab ... (No replies)

oimalyi
3 months ago
oimalyi 3 months ago

The Qingyuan Innovation Laboratory invites applications for a postdoctoral position focusing on the computational and theoretical design of materials for metal-ion batteries. This role is ideal for candidates who are deeply engaged in the development and application of electronic structure theories and are proficient in Python programming.

Key Responsibilities:

  • Advance understanding and develop methodologies within electronic structure theory.
  • Code and enhance computational tools for material science research.
  • Collaborate on first-principles theory-related projects with leading experimental and theoretical groups worldwide.
  • Conduct research contributing to solid-state physics and material sciences.
  • Opportunities for research visits to various prestigious research groups.

Qualifications:

  • A Ph.D. in Physics, Chemistry, Material Science, or a closely related field.
  • Strong programming skills in Python.
  • Comprehensive knowledge of electronic structure theory.
  • Demonstrable experience beyond using mainstream computational software.
  • Proficiency in solid-state physics.
  • Candidates should be under 35 years old; exceptions may be considered for outstanding candidates above this age.
  • Proficiency in Chinese is advantageous but not required.
  • Preference for recent Ph.D. graduates.

Benefits:

  • A competitive salary ranging from 340,000 to 480,000 RMB per year (approximately 43,000 to 62,000 EUR).
  • Complimentary accommodation is provided at Qingyuan Innovation Laboratory.
  • A two-year position with potential for long-term academic roles, such as assistant or associate professorships.
  • A dynamic and supportive research environment, working with a young, vibrant team and leading global groups.

Representative Publications:

  • A. Yadav, C. M. Acosta, G. M. Dalpian, O. I. Malyi "First-principles investigations of 2D materials: challenges and best practices", Matter, 2023, 6, 2711
  • A. Zunger, O. I. Malyi “Understanding doping of quantum materials” Chemical Reviews, 2021, 121, 3031
  • O. I. Malyi, A. Zunger “False metals, real insulators, and degenerate gapped metals” Applied Physics Reviews, 2020, 7, 041310, highlighted as Featured/Editor's pick
  • O. I. Malyi, G. M. Dalpian, X.-G. Zhao, Z. Wang, A. Zunger “Realization of predicted exotic materials: The burden of proof” Materials Today, 2020, 32, 35-45
  • O. I. Malyi, M. T. Yeung, K. R. Poeppelmeier, C. Persson, A. Zunger “Spontaneous non-stoichiometry and ordering in degenerate but gapped transparent conductors” Matter, 2019, 1, 280-294, Cell sister journal, Highlighted by Matter, 2019, 1, 33

Application Process: Interested candidates are invited to submit their resumes to Dr. Oleksandr Malyi at [email protected]. For more information about our research group and detailed project descriptions, please visit our website at https://www.oimalyi.org/.




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