Wang Xiaoling, Wang Shaoqing, Zhao Yungang, Liu Yu
College of Geoscience and Surveying Engineering, China University of Mining and Technology (Beijing) D11, Xueyuan Road Beijing 100083 China
RSC Adv. 2023 Mar 8;13(11):7569-7584. doi: 10.1039/d2ra08089c. eCollection 2023 Mar 1.
To explore the thermal behavior of Zhundong coal from the perspective of maceral, it is essential to conduct molecular simulations based on constructing a realistic aggregate model of coal. Here, two Zhundong coal samples ZD-V (vitrinite-rich) and ZD-I (inertinite-rich) were collected, and coal models were constructed using elemental analysis, solid-state C-nuclear magnetic resonance (C-NMR), X-ray photoelectron spectroscopy (XPS), and Fourier transform infrared spectrometry (FTIR). The chemical formulas of 2D vitrinite-rich coal and inertinite-rich coal constructed are CHNO and CHNO, respectively. The chemical structure information matches well with that determined by those analysis results, including elemental analysis, structural composition, and C-NMR spectra. The final aggregate models show that the dimension of the unit cell is 2.785 × 2.785 × 2.785 nm for ZD-V and 2.743 × 2.743 × 2.743 nm for ZD-I, including six macromolecules respectively. The final aggregate structure models were verified by comparing experiments and simulation results. In addition to the verification with He density, the spatial arrangement of the aggregate model was verified by simulated XRD spectrum. And moreover, the thermal behavior was verified by ReaxFF MD, and the simulated trend of thermal weight loss and cumulative total molecules released were consistent with TG-MS. The final models show the visual difference between ZD-V and ZD-I, whether the 2D molecular structure or aggregation state. ZD-V is dominated by chain hydrocarbons, while ZD-I is dominated by cyclic hydrocarbons with linked aromatic rings. The aromatic substitution of oxygen atoms is different, ZD-V is mainly composed of -disubstituted arenes, and ZD-I is mainly composed of -disubstituted arenes. In addition, ZD-V has a lower ultra-micropore size distribution and porosity than ZD-I. This study presents a comprehensive approach to construct and verify aggregate models from the spatial arrangement and thermal behavior perspective, and the constructed Zhundong coal models can provide a foundation for further exploration of the thermal reactivity ( combustion, liquefaction, ) of coal from maceral aspects.
为了从显微组分的角度探索准东煤的热行为,基于构建真实的煤聚集模型进行分子模拟至关重要。在此,收集了两个准东煤样品ZD-V(富含镜质组)和ZD-I(富含惰质组),并利用元素分析、固态碳核磁共振(C-NMR)、X射线光电子能谱(XPS)和傅里叶变换红外光谱(FTIR)构建了煤模型。构建的富含镜质组的二维煤和富含惰质组的煤的化学式分别为CHNO和CHNO。化学结构信息与通过元素分析、结构组成和C-NMR光谱等分析结果确定的信息匹配良好。最终的聚集模型表明,ZD-V的晶胞尺寸为2.785×2.785×2.785 nm,ZD-I的晶胞尺寸为2.743×2.743×2.743 nm,各自包含六个大分子。通过比较实验和模拟结果对最终的聚集结构模型进行了验证。除了用氦密度进行验证外,还通过模拟XRD光谱验证了聚集模型的空间排列。此外,通过ReaxFF MD验证了热行为,热失重和累积释放的总分子数的模拟趋势与TG-MS一致。最终模型显示了ZD-V和ZD-I之间在二维分子结构或聚集状态方面的视觉差异。ZD-V以链烃为主,而ZD-I以带有连接芳环的环烃为主。氧原子的芳基取代不同,ZD-V主要由对位二取代芳烃组成,ZD-I主要由间位二取代芳烃组成。此外,ZD-V的超微孔尺寸分布和孔隙率低于ZD-I。本研究从空间排列和热行为的角度提出了一种构建和验证聚集模型的综合方法,构建的准东煤模型可为从显微组分方面进一步探索煤的热反应性(燃烧、液化等)提供基础。