Rotational relaxation times of individual compounds within simulations of molecular asphalt models
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.3416913
Reference45 articles.
1. Bitumen Solubility Model Using Hansen Solubility Parameter
2. Relaxation time, diffusion, and viscosity analysis of model asphalt systems using molecular simulation
3. Scaling Laws for Diffusion Coefficients in Mixtures of Alkanes
4. Dependence on chain length of NMR relaxation times in mixtures of alkanes
Cited by 52 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. Viscosity of Asphalt Binder through Equilibrium and Non-Equilibrium Molecular Dynamics Simulations;Buildings;2024-09-08
2. Viscosity calculation of bitumen system based on Debye-Stokes-Einstein (DSE) theory using an improved averaging strategy;Fuel;2024-09
3. Perspectives on the Application of Waste Materials in Asphalt Based on Molecular Dynamics Simulations: A Review;Energy & Fuels;2024-07-24
4. Effects of graphene and thermoplastic elastomer on tailoring the bulk properties of asphaltenes: an exploration from classical and quantum simulations;Structural Chemistry;2024-04-30
5. Impact of diamond nanothread on the viscosity of asphalt binder: Insights from atomistic simulations;Journal of Cleaner Production;2024-01
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