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experience at the time of application; and (b) be familiar with theory of condensed matter, DFT, EPW, tight binding methods, ab initio modeling of electron-phonon mediated superconductivity and the
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-throughput generation of accurate ab initio reference benchmarks. This exciting opportunity will allow you to contribute to innovative research, collaborate with an industry partner, and publish your findings
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equations – strong foundations in quantum electrodynamics (QED) are a significant bonus. The role of RF will focus on developing ab initio theory and developing software to describe and study groundbreaking
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Maxwell’s equations – strong foundations in quantum electrodynamics (QED) are a significant bonus. The role of SRF will focus on developing ab initio theory and developing software to describe and study
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group of A/Prof Patrick Burr, please visit https://www.patrickburr.com/group In your role you will be responsible for performing ab-initio and molecular dynamics simulations, and for developing inter
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Physics, Chemistry, Materials, Chemical Engineering, or a closely related discipline. Broad knowledge of kinetic Monte Carlo methods. Demonstrated expertise in one or more of the following areas: ab initio