在碳化过程中对煤和煤微观分子结构的演变进行机械洞察:ReaxFF分子动力学研究
Kejiang Li1, Xiangyu He1, Jianliang Zhang2,3
1School of Metallurgical and Ecological Engineering, University of Science and Technology Beijing, Haidian District, 30 Xueyuan Rd., Beijing, 100083, People's Republic of China.
Journal of molecular modeling
|August 1, 2025
概括
这项研究使用ReaxFF分子动力学模拟来研究煤炭碳化. 煤显示出比煤更稳定的碳网络形成,为优化焦炭生产提供了见解.
科学领域:
- 材料科学 材料科学 材料科学
- 化学工程是化学工程的重要组成部分.
- 计算化学计算化学
背景情况:
- 煤炭碳化的原子尺度机制对于焦炭质量至关重要.
- 了解这些过程有助于优化焦化作业.
研究的目的:
- 使用ReaxFF分子动力学模拟来研究煤炭碳化.
- 在原子尺度上比较煤和煤的碳化.
- 阐明煤炭碳化过程中碳网生长机制.
主要方法:
- 使用LAMMPS进行ReaxFF分子动力学模拟.
- 循环回火用于结构放松.
- OVITO软件用于后处理和气体去除和碳网络演变的分析.
主要成果:
- 煤炭碳化涉及热解产品的交叉链接到一个不断扩大的碳网络中.
- 与煤相比,煤表现出更稳定的碳化过程.
- 概述了煤炭碳化过程中碳网络增长的机制.
结论:
- 这项研究为煤炭碳化机制提供了原子规模的见解.
- 这些发现为改进焦化生产技术提供了理论参考.
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