The computer simulation of adsorbed hydrocarbons
Author:
Affiliation:
1. a Department of Chemistry , The University , Southampton , SO9 5NH , England
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
https://www.tandfonline.com/doi/pdf/10.1080/00268978900102341
Reference42 articles.
1. Grand ensemble Monte Carlo studies of physical adsorption
2. Molecular-Dynamics Simulations of the Incommensurate Phase of Krypton on Graphite Using More than 100 000 Atoms
3. A molecular dynamics simulation of nitrogen adsorbed on graphite
Cited by 73 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. Non-equilibrium effects evidenced by vibrational spectra during the coil-to-globule transition in poly(N-isopropylacrylamide) subjected to an ultrafast heating–cooling cycle;Soft Matter;2014
2. Are ionic liquids suitable media for boron nitride exfoliation and dispersion? Insight via molecular dynamics;RSC Advances;2013
3. In silico free energy predictions for ionic liquid-assisted exfoliation of a graphene bilayer into individual graphene nanosheets;Physical Chemistry Chemical Physics;2012
4. Templates for wax deposition?;Physical Chemistry Chemical Physics;2010
5. Curvature effects on the adsorption of aqueous sodium-dodecyl-sulfate surfactants on carbonaceous substrates: Structural features and counterion dynamics;Physical Review E;2009-08-28
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