ArticleNature communications2024
A joint diffusion/collision model for crystal growth in pure liquid metals.
Article in Nature communications, 2024. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 4 papers.
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Who cites it
4 citing papers in PubMed.
- Nonequilibrium chemical short-range order in metallic alloys.Nature communications · 2025Article
- Molecular dynamics simulation and analysis of pre-crystallization layer between liquid and solid states.Scientific reports · 2025Article
- Article
- A joint diffusion/collision model for crystal growth in pure liquid metals.Nature communications · 2024Article
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Authors and funding
1 author.
Funding
Abstract
The kinetics of atomic attachments at the liquid/solid interface is one of the foundations of solidification theory, and to date one of the long-standing questions remains: whether or not the growth is thermal activated in pure liquid metals. Using molecular dynamics simulations and machine learning, I have demonstrated that a considerable fraction of liquid atoms at the interfaces of Al(111), (110) and (100) needs thermal activation for growth to take place while the others attach to the crystal without an energy barrier. My joint diffusion/collision model is proved to be robust in predicting the general growth behaviour of pure metals. Here, I show this model is able to quantitatively describe the temperature dependence of growth kinetics and to properly interpret some important experimental observations, and it significantly advances our understanding of solidification theory and also is useful for modelling solidification, phase change materials and lithium dendrite growth in lithium-ion battery.
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Registered trials
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