Adsorption based realistic molecular model of amorphous kerogen-Reference-Cited by-同舟云学术

Adsorption based realistic molecular model of amorphous kerogen

Published:2020 Issue:39 Volume:10 Page:23312-23320
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Lee Hyeonseok¹²³⁴,Shakib Farnaz A.⁵⁶⁷⁴,Liu Kouqi¹²³⁴,Liu Bo⁸⁹¹⁰¹¹¹²,Bubach Bailey¹²³⁴,Varma Rajender S.¹³¹⁴¹⁵¹⁶¹⁷,Jang Ho Won¹⁸¹⁹²⁰²¹²²^ORCID,Shokouhimher Mohammadreza¹²³⁴¹⁸^ORCID,Ostadhassan Mehdi⁸⁹¹⁰¹¹¹²^ORCID

Affiliation:

1. Department of Petroleum Engineering

2. University of North Dakota

3. Grand Forks

4. USA

5. Department of Chemistry and Environmental Science

6. New Jersey Institute of Technology

7. Newark

8. Key Laboratory of Continental Shale Hydrocarbon Accumulation and Efficient Development

9. Ministry of Education

10. Northeast Petroleum University

11. Daqing 163318

12. China

13. Regional Centre of Advanced Technologies and Materials

14. Faculty of Science

15. Palacky University

16. 783 71 Olomouc

17. Czech Republic

18. Department of Materials Science and Engineering

19. Research Institute of Advanced Materials

20. Seoul National University

21. Seoul 08826

22. Republic of Korea

Abstract

This paper reports the results of Grand Canonical Monte Carlo (GCMC)/molecular dynamics (MD) simulations of N₂ and CO₂ gas adsorption on three different organic geomacromolecule (kerogen) models.

Funder

National Research Foundation of Korea

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2020/RA/D0RA04453A

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