Postdoc in Machine Learned Semiconductor Material Properties for Quantum Transport Simulations | |
| Workplace | Zurich - Zurich region - Switzerland |
| Category | Physics | Pedagogy |
| Position | Senior Scientist / Postdoc |
| Published | 21 January 2026 |
| Postdoc in Machine Learned Semiconductor Material Properties for Quantum Transport Simulations 100%, Zurich, fixed-termThe simulation of electronic devices has a long and successful history of accompanying experimental developments, be it for transistors or memory cells. Nowadays, to be of practical relevance, such technology computer aided design (TCAD) tools should operate at the ab-initio and quantum mechanical level. Moreover, they should capture the interplay between electrical (voltage-induced currents), thermal (excitation of crystal vibrations), and structural (migration of atoms) effects with an atomistic resolution. This can be achieved by self-consistently coupling molecular dynamics (MD), density-functional theory (DFT), and quantum transport (QT) simulations of both electrons and phonons. The Computational Nanoelectronics Group of ETH Zurich recently started implementing a novel, state-of-the-art TCAD tool called QuaTrEx that can perform ab-initio QT calculations at unprecedented scale. As QuaTrEx aims to solve for the transport and interactions of various quanta (electrons, phonons, etc) directly at atomic resolution, it requires ab-initio material inputs corresponding to the simulated device components, such as the Hamiltonian and Dynamical matrices, electron-phonon coupling elements, forces and energies, etc. Computing these inputs for device-scale structures, with methods such as DFT, currently poses a bottleneck in the application’s capabilities. Project backgroundThe Computational Nanoelectronics Group was recently awarded a grant from the Swiss National Science Foundation entitled Machine Learning for Optimized Ab-initio Quantum Transport Simulations (MALOQ). It officially started on January 1st 2026 and will conclude on December 31st 2029. The goal of this research effort is to apply machine learning (ML) techniques, in particular (equivariant) graph neural networks to accelerate the creation of all physical quantities that enter ab-initio QT simulations of nanoelectronic devices. In this context, we are seeking a post-doctoral fellow who will be part of a team that also comprises two PhD candidates and will closely collaborate with the QuaTrEx developers. Job descriptionAs part of the MALOQ project, you will train state-of-the-art ML models to learn atomic, electronic, and vibrational properties of large-scale atomic systems representing the building blocks of semiconductor devices. The aim is to predict these properties for arbitrarily large structures, at a DFT-level of accuracy. Profile
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Curious? So are we.We look forward to receiving your online application with the following documents:
Please note that we exclusively accept applications submitted through our online application portal. Applications via email or postal services will not be considered. Further information about the Computational Nanoelectronics Group can be found on our website . Questions regarding the position should be directed to Prof. Dr. Mathieu Luisier, email E-Mail schreiben (no applications). We would like to point out that the pre-selection is carried out by the responsible recruiters and not by artificial intelligence. Apply online now | |
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