Molecular dynamics simulations demonstrate a two-step phase transition in silicon nanoparticles, suggesting potential applications for phase memory.
Molecular dynamics simulations using a Gaussian Approximation Potential (GAP) reveal a stress triaxiality driven, two-step Si-I (diamond cubic) to Si-V (simple hexagonal) phase transition pathway in a spherical Si nanoparticle with a 10 nm diameter under triaxial compression. A transient amorphous phase first forms at the surface and propagates inward around Si-I core, where stress triaxiality is low (shear-dominated). Within the amorphous shell, the material recrystallizes into Si-V at locations of elevated stress triaxiality and hydrostatic pressure. The resulting Si-V structure transforms into a fully amorphous state upon unloading. A subsequent loading-unloading cycle applied to this amorphous nanoparticle reveals a reversible amorphous to Si-V transformation, demonstrating a nanoscale phase memory effect.
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Deng et al. (2025) studied this question.
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