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首页> 外文期刊>日本冷凍空調学会論文集 >Recent study on ice melting and water freezing using molecular dynamics method 2nd report: molecular simulation on ice melting or water solidifying
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Recent study on ice melting and water freezing using molecular dynamics method 2nd report: molecular simulation on ice melting or water solidifying

机译:使用分子动力学方法进行冰融化和水冻结的最新研究第二报告:冰融化或水凝固的分子模拟

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摘要

Many researchers have observed phase changing mechanism of ice to water or water to ice using molecular simulation, especially molecular dynamics (MD) method. In order to investigate the related lots of studies, we introduced molecular level information for water and MD method using phase changing methodologies through about 70 studies. Although the number of referenced papers may not be representative perfectly to understand the address of the MD research, their researches were divided into three categories, i.e., melting, solidification, and interface. Melting simulations has been performed actively with several water models, heating conditions, and ice structures. However, solidifying simulations were performed rarely, because mechanism of supercooling is difficult to model with quasi-stable state. Also, we arranged researches about molecular correlation of interface in which ice crystal growth was observed. Finally, some new fields were introduced with upgraded computational environment.
机译:许多研究人员已经使用分子模拟,尤其是分子动力学(MD)方法观察了冰与水或水与冰的相变机制。为了调查相关的大量研究,我们通过约70项研究介绍了使用相变方法的水和MD方法的分子水平信息。尽管参考文献的数量可能不能完全代表理解MD研究的目的,但它们的研究分为三类,即熔化,凝固和界面。融化模拟已在几种水模型,加热条件和冰结构中积极进行。但是,由于过冷却机制很难用准稳态建模,因此很少进行固化模拟。此外,我们安排了有关观察冰晶生长的界面分子相关性的研究。最后,介绍了一些具有升级计算环境的新领域。

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