2 papers
physics.comp-ph2024
Maximum entropy mediated liquid-to-solid nucleation and transition
Lars Dammann, Richard Kohns, Patrick Huber +1
Molecular Dynamics (MD) simulations are a powerful tool for studying matter at the atomic scale. However, to simulate solids, an initial atomic structure is crucial for the success…
cond-mat.soft2023
Deformation Dynamics of Nanopores upon Water Imbibition
Juan Sanchez, Lars Dammann, Laura Gallardo +5
Capillarity-driven transport in nanoporous solids is widespread in nature and crucial for modern liquid-infused engineering materials. During imbibition, curved menisci driven by h…