16 postdoctoral-laminate-composite-simulation PhD positions at Chalmers University of Technology
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We are searching for a doctoral candidate eager to take part in crossdisciplinarity work within battery technology for a sustainable future. This work will compose both theoretical and experimental work. A model is to be developed to estimate the material mass breakdown for various cell designs...
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focus on organic semiconductors, polymer blends and composites. The group develops new plastic materials for wearable electronics and energy technologies, including organic solar cells, thermoelectrics
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the Swedish Center for Sustainable Hydropower (SVC). SVC promotes collaborative research across universities and industry to support the future of hydropower. Simulations will be performed using resources from
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design, marine structures, hydrodynamics, safety, and maritime operations. We combine fundamental and applied research, including simulation methods, tools and metocean data, to improve ship safety and
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) methods to tackle challenging molecular engineering problems in life sciences and materials design. Situated in the Data Science and AI division, our group advances generative models, molecular simulations
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challenging molecular engineering problems in life sciences and materials design. Situated in the Data Science and AI division, our group advances generative models, molecular simulations, and molecular design
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found in the areas of: Human-Technology Interaction Form and Function Modeling and Simulation Product Development Material Production and in the interaction between these areas. The research covers
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control and its integration with learning-based motion prediction under uncertainty. - Validate methods through simulation and collaboration with industrial partners (Volvo Cars and Volvo Group). - Publish
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, thermal dynamics, and charging strategies. Validate methods through simulation and collaboration with industrial partners (Volvo Group). Publish results in leading journals and present at international
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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