煤微孔强、弱吸附带甲烷赋存机理:多因素解耦分析

IF 3.9 2区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY
Wei Yang, , , Yanbin Yao*, , , Zefan Wang, , , Shulei Duan, , and , Xiaoxiao Sun, 
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引用次数: 0

摘要

甲烷吸附受多因素协同作用支配,发生机理复杂。基于微孔填充理论和吸附势理论,建立了区分强弱吸附带的耦合吸附模型。本研究利用分子模拟分析了温度、压力和孔隙大小对强吸附区和弱吸附区甲烷赋存的独立影响。通过等温吸附实验和孔径分布测量相结合,解耦了煤的化学性质对吸附性能的影响。在此基础上,建立了基于xgboost的多因素综合影响下甲烷赋存参数预测模型。结果表明,增大孔隙尺寸和温度会放大强吸附带和弱吸附带之间的甲烷密度和含量差异,而升高压力则会减弱这种差异。温度和孔径降低了两区吸附常数b (1/PL),弱吸附区影响更为明显。温度对b1/b2比的影响较小,而孔径对其影响较大。随着温度的升高,强吸附甲烷的比例略有增加,但随着孔径的增大和压力的升高,强吸附甲烷的比例明显降低。吸附参数,包括气体密度,随着煤阶(Ro,max)的增加,普遍快速上升,然后趋于稳定,拐点在1.5%附近。利用实际分子结构从12个煤阶计算出的甲烷密度与模型预测一致,准确率超过85%,证实了模型的可靠性。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Mechanisms of Methane Occurrence in Strong and Weak Adsorption Zones of Coal Micropores: A Multifactor Decoupling Analysis

Mechanisms of Methane Occurrence in Strong and Weak Adsorption Zones of Coal Micropores: A Multifactor Decoupling Analysis

Methane adsorption is governed by multifactor synergies, leading to a complex occurrence mechanism. Based on micropore filling and adsorption potential theories, this study develops a coupled adsorption model differentiating strong and weak adsorption zones. This study utilizes molecular simulations to analyze the independent effects of the temperature, pressure, and pore size on methane occurrence in strong and weak adsorption zones. By integration of isothermal adsorption experiments and pore size distribution measurements, the influence of coal chemical properties was decoupled. Furthermore, an XGBoost-based predictive model was developed to estimate methane occurrence parameters under the combined influence of multiple factors. The results indicate that increasing pore size and temperature amplify differences in methane density and content between strong and weak adsorption zones, whereas elevated pressure attenuates these effects. Temperature and pore size reduce the adsorption constant b (1/PL) in both zones, with a more pronounced effect in the weak adsorption zone. Temperature has a minimal influence on the b1/b2 ratio, while pore size exerts a significant impact. Additionally, the proportion of strongly adsorbed methane increases slightly with temperature but decreases markedly with larger pore sizes and elevated pressures. Adsorption parameters, including gas density, generally rise rapidly before stabilizing as the coal rank (Ro,max) increases, with a turning point near 1.5%. Methane densities computed from 12 coal ranks using actual molecular structures align with model predictions with over 85% accuracy, confirming the model’s reliability.

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来源期刊
Langmuir
Langmuir 化学-材料科学:综合
CiteScore
6.50
自引率
10.30%
发文量
1464
审稿时长
2.1 months
期刊介绍: Langmuir is an interdisciplinary journal publishing articles in the following subject categories: Colloids: surfactants and self-assembly, dispersions, emulsions, foams Interfaces: adsorption, reactions, films, forces Biological Interfaces: biocolloids, biomolecular and biomimetic materials Materials: nano- and mesostructured materials, polymers, gels, liquid crystals Electrochemistry: interfacial charge transfer, charge transport, electrocatalysis, electrokinetic phenomena, bioelectrochemistry Devices and Applications: sensors, fluidics, patterning, catalysis, photonic crystals However, when high-impact, original work is submitted that does not fit within the above categories, decisions to accept or decline such papers will be based on one criteria: What Would Irving Do? Langmuir ranks #2 in citations out of 136 journals in the category of Physical Chemistry with 113,157 total citations. The journal received an Impact Factor of 4.384*. This journal is also indexed in the categories of Materials Science (ranked #1) and Multidisciplinary Chemistry (ranked #5).
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