Research Associate in Nonlinear Quantum Materials

Research Associate in Nonlinear Quantum Materials

University of Bath

Bath, United Kingdom

About the role

We are seeking a highly motivated Research Associate to become a core member of a team working in the field of Nonlinear Quantum Materials (NQM). You will focus on cutting-edge theoretical and computational research in nonlinear optics, nonlinear phononics, and quantum transport in layered quantum materials.

This role presents a unique opportunity to lead pioneering investigations at the intersection of quantum field theory and atomistic simulations, aimed at tackling fundamental challenges in material science and condensed matter physics while addressing real-world applications. You will be part of a vibrant, forward-thinking research team with a research ambition to push the frontiers of materials science. We are seeking driven individuals with a passion for discovery, eager to make impactful contributions to the field.

Your objectives will include the following:

  • Develop an integrated quantum field theory (QFT) and density functional theory (DFT) framework for nonlinear optics and phononics.
  • Establish a comprehensive theoretical model for light-induced phase transitions in layered materials.
  • Investigate nonlinear quantum transport in charge, spin, and thermal channels within two-dimensional materials.
  • Collaborate with international experimental teams/project partners
  • Write up and disseminate results, collaborating with other project partners

About you

Our ideal candidate is required to have:

  • PhD or equivalent in Physics, Chemistry, or a closely related discipline, and a proven track record in condensed matter physics or materials science
  • Exceptional computational skills, with advanced coding proficiency in widely used programming languages such as Python
  • Demonstrated expertise in many-body physics and quantum field theory with high quality and impactful results
  • The ability to quickly learn and implement new theoretical and computational methods.

The following would be highly desirable:

  • Experience with first-principles simulations (e.g., Density Functional Theory, DFT).
  • Proficiency in many-body Green’s function methods.
  • Expertise in path integral approaches and density matrix/master equation simulations.
  • Familiarity with Boltzmann transport theory and hydrodynamic transport.

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United Kingdom      Academic      Chemistry      Computing/Programming      Maths and Computing      On-site      PhD Required      Physics      Solid State Physics      University of Bath     

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