Molecular dynamics simulation study of the adsorption of chain alkanes from solution onto graphite
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.465971
Reference19 articles.
1. Adsorption from solution of large alkane and related molecules onto graphitized carbon
2. Direct observation of molecular structure and dynamics at the interface between a solid wall and an organic solution by scanning tunneling microscopy
3. Direct observation of molecular structure and dynamics at the interface between a solid wall and an organic solution by scanning tunneling microscopy
4. Molecular dynamics simulations of ordered alkane chains physisorbed on graphite
5. Anisotropic molecular dynamics in the vicinity of order-disorder transitions in organic monolayers
Cited by 57 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. Interfacial structure within thin films of decane isomers adsorbed on a metal substrate;Molecular Physics;2024-04-16
2. Molecular Interpretation of Pharmaceuticals’ Adsorption on Carbon Nanomaterials: Theory Meets Experiments;Processes;2020-05-27
3. Mass transport and structure of liquid n-alkane mixtures in the vicinity of α-quartz substrates;RSC Advances;2016
4. Structural and Dynamical Properties of Polyethylene/Graphene Nanocomposites through Molecular Dynamics Simulations;Polymers;2015-02-23
5. Monte Carlo Simulations of Thin Hydrocarbon Films: Composition Heterogeneity and Structure at the Solid–Liquid and Liquid–Vapor Interfaces;Langmuir;2014-03-13
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