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Updated: Dec 12, 2025

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
Published on: September 17, 2021
Unraveling liquid polymorphism in silicon driven out-of-equilibrium
Caroline Desgranges1, Jerome Delhommelle1
1Department of Chemistry, New York University, New York, New York 10003, USA and Department of Chemistry, University of North Dakota, Grand Forks, North Dakota 58202, USA.
Abstract:
Using nonequilibrium molecular dynamics simulations, we study the properties of supercooled liquids of Si under shear at T = 1060 K over a range of densities encompassing the low-density liquid (LDL) and high-density liquid (HDL) forms. This enables us to generate nonequilibrium steady-states of the LDL and HDL polymorphs that remain stabilized in their liquid forms for as long as the shear is applied. This is unlike the LDL and HDL forms at rest, which are metastable under those conditions and, when at rest, rapidly undergo a transition toward the crystal, i.e., the thermodynamically stable equilibrium phase. In particular, through a detailed analysis of the structural and energetic features of the liquids under shear, we identify the range of densities, as well as the range of shear rates, which give rise to the two forms. We also show how the competition between shear and tetrahedral order impacts the two-body entropy in steady-states of Si under shear. These results open the door to new ways of utilizing shear to stabilize forms that are metastable at rest and can exhibit unique properties, since, for instance, experiments on Si have shown that HDL is metallic with no bandgap, while LDL is semimetallic with a pseudogap.
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