Kinetic phase diagram for two-step nucleation in colloid-polymer mixtures

Fuente: arXiv
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Auteurs principaux: Gispen, Willem, Bolhuis, Peter G., Dijkstra, Marjolein
Format: Preprint
Publié: 2025
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author Gispen, Willem
Bolhuis, Peter G.
Dijkstra, Marjolein
author_facet Gispen, Willem
Bolhuis, Peter G.
Dijkstra, Marjolein
contents Two-step crystallization via a metastable intermediate phase is often regarded as a non-classical process that lies beyond the framework of classical nucleation theory (CNT). In this work, we investigate two-step crystallization in colloid-polymer mixtures via an intermediate liquid phase. Using CNT-based seeding simulations, we construct a kinetic phase diagram that identifies regions of phase space where the critical nucleus is either liquid or crystalline. These predictions are validated using transition path sampling simulations at nine different relevant state points. When the critical nucleus is liquid, crystallization occurs stochastically during the growth phase, whereas for a crystalline critical nucleus, the crystallization process happens pre-critically at a fixed nucleus size. We conclude that CNT-based kinetic phase diagrams are a powerful tool for understanding and predicting `non-classical' crystal nucleation mechanisms.
format Preprint
id arxiv_https___arxiv_org_abs_2504_06922
institution arXiv
publishDate 2025
record_format arxiv
spellingShingle Kinetic phase diagram for two-step nucleation in colloid-polymer mixtures
Gispen, Willem
Bolhuis, Peter G.
Dijkstra, Marjolein
Soft Condensed Matter
Two-step crystallization via a metastable intermediate phase is often regarded as a non-classical process that lies beyond the framework of classical nucleation theory (CNT). In this work, we investigate two-step crystallization in colloid-polymer mixtures via an intermediate liquid phase. Using CNT-based seeding simulations, we construct a kinetic phase diagram that identifies regions of phase space where the critical nucleus is either liquid or crystalline. These predictions are validated using transition path sampling simulations at nine different relevant state points. When the critical nucleus is liquid, crystallization occurs stochastically during the growth phase, whereas for a crystalline critical nucleus, the crystallization process happens pre-critically at a fixed nucleus size. We conclude that CNT-based kinetic phase diagrams are a powerful tool for understanding and predicting `non-classical' crystal nucleation mechanisms.
title Kinetic phase diagram for two-step nucleation in colloid-polymer mixtures
topic Soft Condensed Matter
url https://arxiv.org/abs/2504.06922