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Structural transitions of calcium carbonate by molecular dynamics simulation
Calcium carbonate (CaCO₃) plays a crucial role in the global carbon cycle, and its phase diagram is of significant scientific interest. We used molecular dynamics to investigate... -
Structural transitions of calcium carbonate by molecular dynamics simulation
Calcium carbonate (CaCO₃) plays a crucial role in the global carbon cycle, and its phase diagram is of significant scientific interest. We used molecular dynamics to investigate... -
A NN-Potential for phase transformations in Ge
In a recent preprint, entitled: "Development of a machine learning interatomic potential for exploring pressure-dependent kinetics of phase transitions in Germanium", we...
