Molecular dynamics simulations of liquid ethane up to 298.15 K-Reference-Cited by-同舟云学术

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Molecular dynamics simulations of liquid ethane up to 298.15 K

Published:2023-05-15 Issue:14 Volume:121 Page:
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Lenahan Frances D.¹^ORCID,Piszko Maximilian¹^ORCID,Klein Tobias¹^ORCID,Fröba Andreas P.¹^ORCID

Affiliation:

1. Institute of Advanced Optical Technologies − Thermophysical Properties (AOT-TP), Department of Chemical and Biological Engineering (CBI) and Erlangen Graduate School in Advanced Optical Technologies (SAOT), Friedrich-Alexander-Universität Erlangen-Nürnberg (FAU), Erlangen, Germany

Funder

Deutsche Forschungsgemeinschaft

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2023.2211401

Reference51 articles.

1. Shale Gas Revolution: An Opportunity for the Production of Biobased Chemicals?

2. New Trends in Olefin Production

3. Recent Advances in Intensified Ethylene Production—A Review

4. Performance of a bubble column reactor for oxidation of ethylene (wacker process)

5. Bubble column reactors

Cited by 1 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. Diffusivities in Binary Mixtures of Ammonia Dissolved in n-Hexane, 1-Hexanol, or Cyclohexane Determined by Dynamic Light Scattering and Molecular Dynamics Simulations;Journal of Chemical & Engineering Data;2023-09-06

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