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campaigns that can be designed with a lot of freedom. Collaboration with the in-house theory group, allowing you to develop a thorough understanding of the underlying target dynamics. A wide range of existing
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material. You will develop a computational framework to model and predict interfacial structures for your 2D material/oxide materials interfaces, directly taking into account disorder and non-ideal
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favoring different products and determine the details of reaction pathways at the surface. You will learn to prepare atomically clean surfaces in ultra-high vacuum and perform spectroscopy experiments
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highly committed to an inclusive and diverse work environment: we want to develop talent and creativity by bringing together people from different backgrounds and cultures. We recruit and select on