Predicting Material Properties of Methane Hydrates with Cubic Crystal Structure Using Molecular Simulations-Reference-Cited by-同舟云学术

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Predicting Material Properties of Methane Hydrates with Cubic Crystal Structure Using Molecular Simulations

Published:2022-12-22 Issue:3 Volume:95 Page:344-352
ISSN:0009-286X
Container-title:Chemie Ingenieur Technik
language:en
Short-container-title:Chemie Ingenieur Technik

Author:

Lorenz Tommy¹,Jäger Andreas²,Breitkopf Cornelia¹

Affiliation:

1. Technische Universität Dresden Institut für Energietechnik Professur für Technische Thermodynamik Helmholtzstraße 14 01069 Dresden Germany

2. Technische Universität Dresden Institut für Energietechnik, Thermische Energiemaschinen und -anlagen Helmholtzstraße 14 01069 Dresden Germany

Publisher

Wiley

Subject

Industrial and Manufacturing Engineering,General Chemical Engineering,General Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/cite.202200160

Reference53 articles.

1. Impact of pressure on the dynamic behavior of CO2 hydrate slurry in a stirred tank reactor applied to cold thermal energy storage

2. Development of low-cost inorganic salt hydrate as a thermochemical energy storage material

3. Rapid methane hydrate formation promoted by Ag&SDS-coated nanospheres for energy storage

4. Effects of additives on continuous hydrate-based flue gas separation

5. Dissociation mechanism of carbon dioxide hydrate by molecular dynamic simulation and ab initio calculation

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