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Two 2-year postdoctoral positions focusing on th ... (No replies)

oimalyi
8 months ago
oimalyi 8 months ago

Two more 2-year postdoctoral positions focusing on the computational/theoretical design of materials for metal-ion batteries at Qingyuan Innovation Laboratory, China, are available under Dr. Oleksandr Malyi's supervision.

Key Responsibilities & Qualifications:
Develop and advance the understanding of electronic structure theory.
Code and modify computational tools using Python.
Work closely on first-principles theory-related projects and collaborate with leading experimental/theoretical groups.
Contribute to research in solid-state physics.
Note: This role is best suited for those with hands-on experience and not just users of well-known software.

Requirements:
A PhD or equivalent in a related field.
Proficient in Python programming.
Deep knowledge of electronic structure theory.
Strong foundational understanding of solid-state physics.
Age under or equal to 35 years.
Desire to work hard and be a team player.

What We Offer:
Competitive salary ranging from 340-480 kRMB (43-62kEURO).
Complimentary free accommodation at the Qingyuan Innovation Laboratory.
An initial commitment of two years with prospects of transitioning into long-term roles, including positions like assistant or associate professorships.
Collaborative environment and the possibility to work with world-leading experimental and theoretical groups.
Strong support from principal investigators.

Representative publications (see more on our research publications at google scholar profile)
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
O. I Malyi, A. Zunger “The rise and fall of Mott insulating gaps in YNiO3 paramagnets as a reflection of symmetry breaking and remaking” Physical Review Materials, 2023, 7, 044409
M. R. Khan, H. R. Gopidi, M. Wlazło, O. I. Malyi "Fermi level instability as a way to tailor properties of La3Te4" Journal of Physical Chemistry Letters, 2023, 14, 1962
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, K. V. Sopiha, C. Persson “Energy, phonon, and dynamic stability criteria of two-dimensional materials” ACS Applied Materials & Interfaces 2019, 11, 24876
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
O. I. Malyi, K. V. Sopiha, C. Persson “Noble gas as a functional dopant in ZnO” npj Computational Materials, 2019, 5, 38

How to Apply: Interested candidates are requested to forward their resume to [email protected].




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