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to either first-principles calculations or AI supported database management of high-throughput type calculations/simulations. Basic knowledge of density functional theory (DFT) is beneficial. Strong
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experimental approaches, with theoretical activities focusing on: Quantum mechanical calculations using density functional theory. Mean-field modeling and Monte Carlo simulations for reaction kinetics
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focusing on: Quantum mechanical calculations using density functional theory. Mean-field modeling and Monte Carlo simulations for reaction kinetics. Theoretical spectroscopy By combining quantum mechanical
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modification of porous carbons, graphene and graphene oxide, introducing different defects and addition of nanoparticles. Important part of project is aimed on design of environmentally friendly methods
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is close. Our cohesive campuses make it easy to meet, work together and exchange knowledge, which promotes a dynamic and open culture. The ongoing societal transformation and large green investments in
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environments. The group consists of approximately 10 members including scientists, engineers and postdocs who are actively driving multiple in-house research/development projects, among which are time-resolved
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student working with us, you receive the benefits of support in career development, networking, administrative and technical support functions, along with good employment conditions. More information about
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control and reinforcement learning supported by an edge-cloud-based wireless communication environment. The doctoral student will work on data-driven theory and method development in simulation environments
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is close. Our cohesive campuses make it easy to meet, work together and exchange knowledge, which promotes a dynamic and open culture. The ongoing societal transformation and large green investments in
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fast-paced research environment, a structured and organized approach is highly valued. You will work in a team of researchers from diverse backgrounds, including PhD students and postdocs, and should