Chemical structure effects on coal pyrolyzates and reactions by using large-scale reactive molecular dynamics. (1st November 2022)

• Record Type: Journal Article
• Authors: Zheng, Mo; Li, Xiaoxia; Bai, Jin; Guo, Li
• Is Part Of: Fuel. Volume 327(2022)
• Publication Date: 2022-11-01
• Subjects: Chemical structure effects -- Large-scale ReaxFF MD -- Coal pyrolysis -- Temperature mapping -- Structure indicator; Fuel -- Periodicals; Coal -- Periodicals; Coal; Fuel; Periodicals; 662.6
• DOI: 10.1016/j.fuel.2022.125089
• Languages: English
• ISSNs: 0016-2361

Abstract

Graphical abstract: Highlights: Chemical structure effects on coal pyrolysis were explored by ReaxFF MD. Pyrolysis temperature mapping of simulations and experiments was first obtained. Temperature for initial coal decomposition can be anchored by fal O parameters. Role of C-O and C-C bonds for competitive reactions among volatiles was revealed. Abstract: The relationship between the coal chemical structure and its thermal reactivity is vital to understand coal pyrolysis behaviors. In order to explore chemical structure effects on pyrolysis process, five large-scale coal models of different ranks were constructed and simulated with ReaxFF MD simulations by a combined approach of high performance computing and cheminformatics based reaction analysis in this work. The qualitative temperature mapping results between ReaxFF MD simulations and thermogravimetry experiments were obtained for the first time through the detected covalent bond breaking, which suggests a promising scheme to map the simulation results to the real world. Importantly, the typical structures in coal can be used as the indicators to predict pyrolysis stages, weight loss profiles and major pyrolyzate distributions from the atomistic level. The starting temperature of coal thermal decomposition is anchored by the parameters of fal O in 13 C NMR representing alkyl ether amounts; and the largest phenol tar generation links closely to the fa P NMR parameter; meanwhile methoxy groups determine the initial generation of CH3 radicals and CH4 at relatively low temperature. Additionally, the dynamic profiles of Car -Car bonds and the second increasing trend for CH3 radicals have strong relationship with recombination reactions. With the reasonable coal structures, the large-scale ReaxFF MD simulation alone can complement experimental observation comprehensively to understand the complex coal thermal chemistry and used as a preliminary screening approach to select the coal type or rank for industrial utilization.