Studies of liquid water by computer simulations. V. Equation of state of fluid water with Carravetta–Clementi potential
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.453607
Reference42 articles.
1. Ab initio computational chemistry
2. Theory and Molecular Models for Water
3. EFFECT OF PROTEIN-SOLVENT INTERACTIONS ON PROTEIN CONFORMATION
4. Inclusion of reaction fields in molecular dynamics. Application to liquid water
5. A test of the random network model of water using molecular dynamics simulation data
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. Molecular dynamics simulation of thermal behavior of nanofluid flow in a nanochannel with Cetryltrimethylammoniu Bromide surfactant molecules;Journal of Molecular Liquids;2023-01
2. Investigation of quantum effect of liquid hydrogen on homogeneous bubble nucleation using a density functional theory and molecular dynamics simulations;Fluid Phase Equilibria;2022-02
3. Improved Prediction of Saturated and Single-Phase Liquid Densities of Water through Volume-Translated SRK EOS;Fluid Phase Equilibria;2021-01
4. An evaluation of the self-diffusion coefficient of liquid hydrogen via the generic van der Waals equation of state and modified free volume theory;Chemical Physics;2020-11
5. An analysis of quantum effects on the thermodynamic properties of cryogenic hydrogen using the path integral method;The Journal of Chemical Physics;2014-04-07
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