Effect of methanol on the pyrolysis behaviour of kerogen by ReaxFF molecular dynamics simulations-Reference-Cited by-同舟云学术

Effect of methanol on the pyrolysis behaviour of kerogen by ReaxFF molecular dynamics simulations

Published:2023-10-26 Issue:1 Volume:50 Page:43-54
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Yu Mingyue¹²,Zhan Jin-Hui²,Li Xiang¹²,He Wen¹²,Liu Xiaoxing²

Affiliation:

1. College of Chemical Technology, Shenyang University of Chemical Technology, Shenyang, People’s Republic of China

2. State Key Laboratory of Multiphase Complex Systems, Institute of Process Engineering, Chinese Academy of Sciences, Beijing, People’s Republic of China

Funder

National Natural Science Foundation of China

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modeling and Simulation,Information Systems,General Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/08927022.2023.2271080

Reference53 articles.

1. A preliminary study on the eco-environmental geological issue of in-situ oil shale mining by a physical model

2. Review of oil shale in-situ conversion technology

3. A Comparison of Retorting and Supercritical Extraction Techniques on El-Lajjun Oil Shale

4. Synergy in co-liquefaction of oil shale and willow in supercritical water

5. Conversion of organic matter in the carbonaceous medium in the supercritical water

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