Join a growing, collaborative research team developing innovative quantum algorithms for decarbonisation applications. Working within the Australian Institute for Bioengineering and Nanotechnology and the Queensland Quantum Decarbonisation Alliance, your research will focus on dissipative state preparation for molecular systems and molecular dynamics. You will contribute to advancements in the use of nonequilibrium dynamics in quantum algorithms for applications in decarbonisation.
Positioned at the intersection of fundamental discovery and real-world impact, the role offers opportunities to collaborate with quantum computing companies, application-domain partners, Queensland research institutions, and established experts in computational molecular and materials science and nonequilibrium statistical mechanics.
Key responsibilities will include:
This is a research focused position. Further information can be found by viewing UQ's Criteria for Academic Performance.
Completion, or near completion, of a PhD in physics, mathematics, chemistry, computer science, engineering, or a closely related field.
Strong foundational knowledge of, and research experience in, dissipative quantum dynamics.
An emerging research profile in the dynamics of open quantum systems, quantum computing, and/or resource analysis of algorithms for fault-tolerant quantum computers. Experience in nonequilibrium statistical mechanics, molecular modelling, and/or quantum thermodynamics would also be beneficial.
Evidence of quality publications in reputable refereed journals and experience presenting at conferences.
Evidence of contributing to applications for external research funding or other mechanisms of research support.
The capacity to collaborate effectively across disciplines and engage constructively with academic, government, and industry partners.
The ability to contribute to student supervision, researcher development, internal service, and external engagement activities.
Tagged as: Life Sciences
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