Kathrin Hofmann
0000-0003-0296-1238
Technische Universitaet Darmstadt
2 papers found
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Molecular dynamics simulation of crystal structure and heat capacity in perovskite-type molybdates SrMoO3 and BaMoO3
Active Site Identification in FeNC Catalysts and Their Assignment to the Oxygen Reduction Reaction Pathway by In Situ57Fe Mössbauer Spectroscopy
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