Molecular dynamics simulation of water absorption and mechanical weakening in coal rocks based on Monte Carlo methods

IF 3 4区 材料科学 Q3 CHEMISTRY, PHYSICAL
Lifan Jiao , ChaoYu Hao , Dong Duan , WeiDong Lu , YuanPing Gan , Jiaji Qi , WangRui Yang , YanKun Chen
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Abstract

Aiming at the problem of roadway destabilization in water encountered in the roadway of the back mining roadway of an extra-thick coal seam in Xinjiang Dabei Coal Mine, this paper used molecular dynamics simulation to study the interaction between coal and water and analyzed the adsorption characteristics of water molecules and the change of mechanical properties of coal. Firstly, the model of C181H138N2O24 bituminous coal was constructed by test, the coal-water adsorption was simulated based on the Monte Carlo method, and the coal-water adsorption configuration was analyzed. The results showed that: the saturation adsorption capacity was about 60 water molecules/cell, and the water molecule adsorption was concentrated in the vicinity of oxygen-containing groups and hydrogen atoms; the increase of water molecule content led to the decrease of heat of adsorption and diffusion capacity, and the heat of adsorption decreased by 9.1 %, and the diffusion coefficient of the early stage of adsorption was about three times of that of the final stage; the mechanical parameters of the coal body were significantly decreased, and the bulk modulus, Young's modulus, and shear modulus were respectively decreased by 21.90 %, 36.76 %, and 38.87 %, Poisson's ratio increased by 14.81 %, Poisson's ratio variability was low, volumetric modulus variability was medium, Young's modulus and shear modulus variability was high. The decrease in strength after coal water adsorption is due to the significant volume expansion of the coal body, the saturation expansion rate reaches 12.47 %, and at the same time, the total energy of the coal model decreases, where the weakening effect produced by the changes in the bonding and non-bonding energies results in the decrease in the mechanical strength of the coal molecules, and the weakening of the stability of the coal rock. The results of the study reveal the deformation and damage mechanism of the softening and deformation of the back-mining roadway in contact with water in Xinjiang Dabei Coal Mine, which provides a basis for the subsequent disaster prevention and control.
基于蒙特卡洛方法的煤岩吸水和机械削弱的分子动力学模拟
针对新疆大北煤矿特厚煤层回采巷道遇水巷道失稳问题,本文采用分子动力学模拟研究了煤与水的相互作用,分析了水分子的吸附特性和煤的力学性能变化。首先,通过试验构建了C181H138N2O24烟煤模型,基于蒙特卡洛法模拟了煤与水的吸附,分析了煤与水的吸附构型。结果表明:饱和吸附容量约为 60 个水分子/胞,水分子吸附集中在含氧基团和氢原子附近;水分子含量的增加导致吸附热量和扩散量的降低,吸附热量降低了 9.1 %,吸附初期的扩散系数约为吸附末期的3倍;煤体力学参数显著降低,体积模量、杨氏模量和剪切模量分别降低了21.90 %、36.76 %和38.87 %,泊松比增加了14.81 %,泊松比变异性低,体积模量变异性中等,杨氏模量和剪切模量变异性高。煤吸水后强度下降的原因是煤体体积显著膨胀,饱和膨胀率达到 12.47 %,同时煤模型总能量下降,其中键能和非键能变化产生的削弱效应导致煤分子机械强度下降,煤岩稳定性减弱。研究结果揭示了新疆大北煤矿回采巷道遇水软化变形破坏机理,为后续灾害防治提供了依据。
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来源期刊
Solid State Ionics
Solid State Ionics 物理-物理:凝聚态物理
CiteScore
6.10
自引率
3.10%
发文量
152
审稿时长
58 days
期刊介绍: This interdisciplinary journal is devoted to the physics, chemistry and materials science of diffusion, mass transport, and reactivity of solids. The major part of each issue is devoted to articles on: (i) physics and chemistry of defects in solids; (ii) reactions in and on solids, e.g. intercalation, corrosion, oxidation, sintering; (iii) ion transport measurements, mechanisms and theory; (iv) solid state electrochemistry; (v) ionically-electronically mixed conducting solids. Related technological applications are also included, provided their characteristics are interpreted in terms of the basic solid state properties. Review papers and relevant symposium proceedings are welcome.
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