Reaction Molecular Dynamics Study on the Mechanism of Alkali Metal Sodium at the Initial Stage of Naphthalene Pyrolysis Evolution
In order to study the role of metal sodium in the spray pyrolysis of biomass tar, this paper designs a sodium-containing naphthalene pyrolysis system (NSS) and a pure naphthalene pyrolysis system (PNS) using naphthalene as the carbon source and sodium chloride as the sodium metal donor for compariso...
Main Authors: | Di Wu, Heming Dong, Jiyi Luan, Qian Du, Jianmin Gao, Dongdong Feng, Yu Zhang, Ziqi Zhao, Dun Li |
---|---|
Format: | Article |
Language: | English |
Published: |
MDPI AG
2023-08-01
|
Series: | Energies |
Subjects: | |
Online Access: | https://www.mdpi.com/1996-1073/16/17/6186 |
Similar Items
-
Investigation of the interaction between vitrinite and inertinite of Xinjiang Wucaiwan coal in pyrolysis by ReaxFF molecular dynamics simulation
by: Haizhou Chang, et al.
Published: (2019-12-01) -
Reactive molecular dynamics simulations of soot formation in acetylene combustion with hydrogen addition
by: Yang Wang, et al.
Published: (2021-11-01) -
Experimental investigation and ReaxFF simulation on pore structure evolution mechanism during coalification of coal macromolecules in different ranks
by: Wu Li, et al.
Published: (2024-12-01) -
Mechano-Chemical Properties and Tribological Performance of Thin Perfluoropolyether (PFPE) Lubricant Film under Environmental Contaminants
by: Yeonjin Jung, et al.
Published: (2023-07-01) -
A ReaxFF molecular dynamics and RRKM ab initio based study on degradation of indene
by: S. Rasoul Hashemi, et al.
Published: (2023-03-01)