Karsten Albe
Hat mitgewirkt an:
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Anisotropic solid–liquid interface kinetics in silicon: an atomistically informed phase-field model
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Atomistic Modelling of Structure Formation and Phase Transitions in Si-Ox Compounds using Machine-Learning Interatomic Potentials
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Computersimulationen zu Struktur und Wachstum von Bornitrid
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Mechanical Properties of Glassy Nanopillars: A Comparative, Computational Study of Size Effects in Nanoglasses and Homogeneous Bulk Glasses