Search Results - Linus C. Erhard

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  1. 1

    Modelling atomic and nanoscale structure in the silicon–oxygen system through active machine learning by Linus C. Erhard, Jochen Rohrer, Karsten Albe, Volker L. Deringer

    Published in Nature Communications (2024-03-01)
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  2. 2

    A machine-learned interatomic potential for silica and its relation to empirical models by Linus C. Erhard, Jochen Rohrer, Karsten Albe, Volker L. Deringer

    Published in npj Computational Materials (2022-04-01)
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  3. 3

    Author Correction: Understanding phase transitions of α-quartz under dynamic compression conditions by machine-learning driven atomistic simulations by Linus C. Erhard, Christoph Otzen, Jochen Rohrer, Clemens Prescher, Karsten Albe

    Published in npj Computational Materials (2025-06-01)
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  4. 4

    Understanding phase transitions of α-quartz under dynamic compression conditions by machine-learning driven atomistic simulations by Linus C. Erhard, Christoph Otzen, Jochen Rohrer, Clemens Prescher, Karsten Albe

    Published in npj Computational Materials (2025-03-01)
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  5. 5

    LiNbO3 Coatings on NCM622: Structure and Performance Insights by Johannes Haust, Yiran Guo, Jürgen Belz, Shamail Ahmed, Narges Adeli, Franziska Hüppe, Linus C. Erhard, Valeriu Mereacre, Jochen Rohrer, Anna‐Lena Hansen, Helmut Ehrenberg, Karsten Albe, Joachim R. Binder, Kerstin Volz

    Published in Advanced Materials Interfaces (2025-09-01)
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