Compressibility, thermal expansion coefficient and heat capacity of CH4 and CO2 hydrate mixtures using molecular dynamics simulations-Reference-Cited by-同舟云学术

Compressibility, thermal expansion coefficient and heat capacity of CH4 and CO2 hydrate mixtures using molecular dynamics simulations

Published:2015 Issue:4 Volume:17 Page:2869-2883
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Ning F. L.¹²³⁴,Glavatskiy K.⁵⁶⁷⁸,Ji Z.⁹²³⁴,Kjelstrup S.¹⁰¹¹¹²¹³¹⁴,H. Vlugt T. J.¹⁴¹⁵¹⁶¹⁷

Affiliation:

1. Faculty of Engineering

2. China University of Geosciences

3. Wuhan

4. China

5. School of Applied Sciences

6. RMIT University

7. Melbourne VIC 3001

8. Australia

9. Faculty of Materials Science and Chemistry

10. Department of Chemistry

11. Norwegian University of Science and Technology

12. 7491-Trondheim

13. Norway

14. Process & Energy Laboratory

15. Delft University of Technology

16. Delft

17. The Netherlands

Abstract

Understanding the thermal and mechanical properties of CH₄ and CO₂ hydrates is essential for the replacement of CH₄ with CO₂ in natural hydrate deposits as well as for CO₂ sequestration and storage.

Funder

National Natural Science Foundation of China

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2015/CP/C4CP04212C

Reference99 articles.

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5. Introductory overview: Hydrate knowledge development

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