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20182024
most citedInvestigating phase transitions from local crystallographic analysis based on machine learning of atomic environments

9 citations · 16 across the 9 of their papers we have counts for

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cond-mat.soft2024

Behavior of water and aqueous LiCl solutions confined in cylindrical silica pores: A wide temperature range molecular dynamics simulation study

Siddharth Gautam, Lukas Vlcek, Eugene Mamontov +1

We report here a molecular dynamics simulation study on water and aqueous LiCl solutions confined in 1.6 nm cylindrical pores of silica to investigate a dynamical cross-over, obser…