Mass Transfer through Vapor–Liquid Interfaces Studied by Non-Stationary Molecular Dynamics Simulations

已完结 10 由杰发布于 2024/12/30 15:05:35

DOI:10.1021/acs.jpcb.2c08752
作者：Dominik Schaefer,?Simon Stephan*,?Kai Langenbach,?Martin T. Horsch and Hans Hasse,?
文献类型：期刊论文
补充材料：只需要正文

American Chemical Society (ACS)

Abstract：Molecular dynamics (MD) simulations are highly attractive for studying the influence of interfacial effects, such as the enrichment of components, on the mass transfer through the interface.

应助信息

求助已完结，文件已删除 如有需求请重新发布求助一键发布

感谢使用Book学术
本站所有文献仅供个人学习和参考，请勿将文件进行传播。共同遵守网站规定和相关知识产权规定。

上一个求助:其它数据库Naturally Fractured Carbonate Reservoir Characterization: A Case Study of a Mature High-Pour Point Oil Field in Hungary 下一个求助:ElsevierThree-dimensional LLZO/PVDF-HFP fiber network-enhanced ultrathin composite solid electrolyte membrane for dendrite-free solid-state lithium metal batteries