Molecular dynamic simulation of the atomic structure of aluminum solid–liquid interfaces
Author:
Publisher
IOP Publishing
Subject
Metals and Alloys,Polymers and Plastics,Surfaces, Coatings and Films,Biomaterials,Electronic, Optical and Magnetic Materials
Link
http://stacks.iop.org/2053-1591/1/i=2/a=025705/pdf
Reference42 articles.
1. Solidification microstructures and solid-state parallels: Recent developments, future directions
2. Beyond the Classical Theory
3. The non-classical nucleation of crystals: microscopic mechanisms and applications to molecular crystals, ice and calcium carbonate
Cited by 9 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. Temperature dependence of adhesion properties at liquid-aluminum/solid interfaces;Journal of Physics: Condensed Matter;2023-02-24
2. Heterogeneous Nucleation During Solidification;Metal Science and Heat Treatment;2023-01
3. Effect of Temperature on Migration Behavior of < 111 > Symmetric Tilt Grain Boundaries in Pure Aluminum Based on Molecular Dynamics Simulations;ACTA METALL SIN;2022
4. The orientation dependence of liquid ordering at α-Al2O3/Al solid–liquid interfaces: A molecular dynamics study;Computational Materials Science;2020-03
5. Structural and mechanical properties of homogeneous solid-liquid interface of Al modelled with COMB3 potential;Computational Materials Science;2018-12
1.学者识别学者识别
2.学术分析学术分析
3.人才评估人才评估
"同舟云学术"是以全球学者为主线,采集、加工和组织学术论文而形成的新型学术文献查询和分析系统,可以对全球学者进行文献检索和人才价值评估。用户可以通过关注某些学科领域的顶尖人物而持续追踪该领域的学科进展和研究前沿。经过近期的数据扩容,当前同舟云学术共收录了国内外主流学术期刊6万余种,收集的期刊论文及会议论文总量共计约1.5亿篇,并以每天添加12000余篇中外论文的速度递增。我们也可以为用户提供个性化、定制化的学者数据。欢迎来电咨询!咨询电话:010-8811{复制后删除}0370
www.globalauthorid.com
TOP
Copyright © 2019-2024 北京同舟云网络信息技术有限公司 京公网安备11010802033243号 京ICP备18003416号-3