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. This position is offered on a full time basis, for three years from 31st March 2025. The application deadline is 29 November 2024. 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. Further information For more information or an informal discussion about the role, please contact the Principal Investigator (PI), Dr. Habib Rostami, at hr745bath.ac.uk. We strongly support the career development of our Research Associates. You will have access to high-performance computing resources and state-of-the-art facilities, empowering you to drive your computational research forward. Additionally, you will have the opportunity to mentor and supervise PhD students, further enhancing your leadership skills. We actively encourage you to expand your professional network by attending and speaking publicly at prestigious scientific conferences, as well as through research visits to leading institutions. As a member of Research Staff at the University of Bath, you will be encouraged to take up a minimum of 10 days professional development pro rata per year. Please ensure that you submit a cover letter in addition to your CV (including publication list) with your application. £37,999 to £45,163. Grade 7