High-Temperature Pyrolysis of N-Tetracosane Based on ReaxFF Molecular Dynamics Simulation
Author:
Affiliation:
1. Key Laboratory of Shaanxi Province for Development and Application of New Transportation Energy, Chang’an University, Xi’an 710064, China
Funder
Chang'an University
Key Research and Development Program of Ningxia
Innovation Capability Support Program of Shaanxi
Publisher
American Chemical Society (ACS)
Subject
General Chemical Engineering,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acsomega.3c01525
Reference42 articles.
1. A lumped kinetic model for high-temperature pyrolysis and combustion of 50 surrogate fuel components and their mixtures
2. Study on solid waste pyrolysis coke catalyst for catalytic cracking of coal tar
3. Co-pyrolysis Mechanism of Natural Rubber and Cellulose Based on Thermogravimetry–Gas Chromatography and Molecular Dynamics Simulation
4. Recent Progress in Quantum Chemistry Modeling on the Pyrolysis Mechanisms of Lignocellulosic Biomass
5. The reburning thermal characteristics of residual structure of lignite pyrolysis
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