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Showing 1 to 1 of 1 for “"kinetische Monte-Carlo-Simulationen"”.
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Simulation der Nanostrukturbildung in Alkali-dotierten Fullerenschichten
… dynamics, empirical molecular dynamics, Monte-Carlo calculations as well as other methods. The doped fullerene layers show the highest superconducting critical temperature among organic superconductors. A new electrochemical method of synthesis of potassium and rubidium fullerides has …