Showing 1 - 3 results of 3 for search 'Linus C. Erhard', query time: 0.03s Refine Results
  1. 1
    Modelling atomic and nanoscale structure in the silicon–oxygen system through active machine learning

    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 2024-03-01
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  2. 2
    A machine-learned interatomic potential for silica and its relation to empirical models

    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 2022-04-01
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  3. 3
    Understanding phase transitions of α-quartz under dynamic compression conditions by machine-learning driven atomistic simulations

    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 2025-03-01
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