Evolution of diffusion and structure of six n-alkanes in carbon dioxide at infinite dilution over wide temperature and pressure ranges: a molecular dynamics study-Reference-Cited by-同舟云学术

Evolution of diffusion and structure of six n-alkanes in carbon dioxide at infinite dilution over wide temperature and pressure ranges: a molecular dynamics study

Published:2019-12 Issue:12 Volume:25 Page:
ISSN:1610-2940
Container-title:Journal of Molecular Modeling
language:en
Short-container-title:J Mol Model

Author:

Feng Huajie,Gao Wei,Su Li,Liu Yanchun,Sun Zhenfan,Chen Liuping

Funder

Hainan Provincial Science and Technology Project

the Program of Hainan Association for Science and Technology Plans to Youth R & D Innovation

the Natural Science Foundation of Guangdong Province

the Medical Science Research Foundation of Guangdong Province

Publisher

Springer Science and Business Media LLC

Subject

Computational Theory and Mathematics,Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Computer Science Applications,Catalysis

Link

http://link.springer.com/content/pdf/10.1007/s00894-019-4229-7.pdf

Reference47 articles.

1. Zarabadi AS, Pawliszyn J (2015) Accurate determination of the diffusion coefficient of proteins by Fourier analysis with whole column imaging detection. Anal Chem 87(4):2100–2106

2. Zheng S, Li HA, Sun H, Yang D (2016) Determination of diffusion coefficient for alkane solvent–CO2 mixtures in heavy oil with consideration of swelling effect. Ind Eng Chem Res 55(6):1533–1549

3. Ehrl A, Landesfeind J, Wall WA, Gasteiger HA (2017) Determination of transport parameters in liquid binary lithium ion battery electrolytes: I. Diffusion coefficient. J Electrochem Soc 164(4):A826–A836

4. Chen LP, Gross T, Lüdemann HD (1999) The density dependence of self-diffusion in some simple amines. Phys Chem Chem Phys 1(15):3503–3508

5. Chen LP, Groß T, Krienke H, Lüdemann HD (2001) T, p-Dependence of the self-diffusion and spin lattice relaxation in fluid hydrogen and deuterium. Phys Chem Chem Phys 3(11):2025–2030

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