标题:Layering and phase transition of liquid aluminum confined by different substrates
作者:Duan, Yunrui; Li, Jie; Li, Tao; Wang, Zhichao; Li, Hui
作者机构:[Duan, Yunrui; Li, Jie; Li, Tao; Wang, Zhichao; Li, Hui] Shandong Univ, Key Lab Liquid Solid Struct Evolut & Proc Mat, Minist Educ, Jinan 250061, Shan 更多
通讯作者:Li, Hui
通讯作者地址:[Li, H]Shandong Univ, Key Lab Liquid Solid Struct Evolut & Proc Mat, Minist Educ, Jinan 250061, Shandong, Peoples R China.
来源:COMPUTATIONAL MATERIALS SCIENCE
出版年:2018
卷:143
页码:157-162
DOI:10.1016/j.commatsci.2017.11.018
关键词:Layering transition; Molecular dynamics simulation; Confinement
摘要:Molecular dynamics simulation has been performed to study the layering in the nano-confined liquid aluminum, a magic phenomenon characterized by oscillatory density profile across the molecular thin films. Carbon and copper walls are served as the confinement substrates, which can bring about discrepancy in the layering behavior, coordination number and diffusion coefficient. We highlight the abnormal changes of potential energy and volume when the new layer forms, accompanying the distinctive changes of the average coordination number and diffusion coefficient, which is a typical character of phase transition. The role of pressure and temperature on the layering is also reported. Specifically, the pressure-confinement and temperature-confinement diagrams are plotted to further analyze the layering transition. (C) 2017 Elsevier B.V. All rights reserved.
收录类别:EI;SCOPUS;SCIE
WOS核心被引频次:1
Scopus被引频次:2
资源类型:期刊论文
原文链接:https://www.scopus.com/inward/record.uri?eid=2-s2.0-85034016715&doi=10.1016%2fj.commatsci.2017.11.018&partnerID=40&md5=8e1775b25b86866288f228b05fa915db
TOP