2 evolution-"https:"-"https:"-"https:"-"https:"-";" positions at Linköping University
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dynamics Develop machine learning potentials to predict SAM formation on solar cell absorber and battery electrode surfaces Understand the evolution of the electronic structure under realistic
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electrode/electrolyte interfaces and defect-containing solar cell interfaces Perform molecular dynamics simulations of interfacial ion transport and understand the evolution of the electronic structure
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