两步走
一步到位
化学
化学工程
工程类
组合化学
作者
Tomasz M. Stawski,Matteo Salvalaglio,Adam F. Wallace,James J. De Yoreo
出处
期刊:Elements
[Mineralogical Society of America]
日期:2025-02-01
卷期号:21 (1): 25-32
被引量:3
标识
DOI:10.2138/gselements.21.1.25
摘要
Mineral formation from ions in aqueous solutions begins with complex initial stages, where amorphous and liquid-like precursors play pivotal roles before crystalline growth occurs. Both classical and non-classical nucleation and growth theories, introduced in previous chapters, offer explanations, each with their own strengths and limitations, for the complex intermediate phases observed in experimental research. Analytical techniques play a critical role in detecting and characterizing precursor phases, offering valuable insights into nucleation and growth mechanisms across various temporal and spatial scales. Molecular dynamics and modelling provide in-depth perspectives on these phases, allowing for a closer examination of their nucleation and growth mechanisms at the molecular level, and revealing the intricate processes that govern their behaviour.
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