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

ABSTRACT

A series of molecular dynamics simulations were performed using the ReaxFF reactive force field to investigate the pyrolysis of Longkou oil shale kerogen in the presence of methanol. The roles of methanol in kerogen pyrolysis were deeply explored to reveal the microscopic mechanism of methanolysis by analyzing the distribution of products, the consumption of methanol, and the formation processes of typical products at different temperatures. The results demonstrate that the yield of shale oil in the presence of methanol is consistently higher than that of kerogen direct pyrolysis at the same temperature, which is consistent with the trend of oil yield with temperature reported by previous methanolysis experiments. Methanol supplies a large number of small radicals under the pyrolysis condition, which can facilitate the breakage of weak bonds and take part in the formation of products through combining with the radical fragments generated by the pyrolysis of kerogen. This study will provide theoretical guidance for understanding the methanolysis process of oil shale.

KEYWORDS:

• Kerogen
• methanolysis
• mechanism
• molecular dynamics
• ReaxFF

Disclosure statement

No potential conflict of interest was reported by the author(s).

Additional information

Funding

The authors gratefully acknowledge the financial support from the National Natural Science Foundation of China [Grant Number 21875255].