首页> 外文期刊>International Journal of Coal Preparation and Utilization >Adsorption isotherms of CO2 - CH4 binary mixture using IAST for optimized ECBM recovery from sub-bituminous coals of Jharia coalfield: an experimental and modeling approach
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Adsorption isotherms of CO2 - CH4 binary mixture using IAST for optimized ECBM recovery from sub-bituminous coals of Jharia coalfield: an experimental and modeling approach

机译:使用IAST进行CO2 - CH4二元混合物的吸附等温线,用于优化贾米拉煤矿亚烟煤煤的优化ECBM:实验和建模方法

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Prediction of adsorption equilibria of methane (CH4)/carbon dioxide (CO2) on coal at various feed gas composition is essential for the commercial development of primary and enhanced coalbed methane (ECBM) recovery by CO2 sequestration from coal reservoirs. In this article, an attempt is made to determine the adsorption equilibria of CH4 and CO2 mixture over a wide range of pressure and free gas compositions with the help of developed computational approach using the Ideal Adsorption Solution theory (IAST) for multicomponent adsorption. The advantage of the model is that it can predict the adsorption equilibrium of the mixture from the pure gas equilibrium data. Considering the complex adsorption during gas transportation and efficient gas injection modes at constant pressure or constant composition, the two different computational approaches were developed to solve the iterative calculation of IAST, i.e. constant mole fraction with variable pressure (P = 0 to 1000 psi) and constant pressure with mole fraction as a variable (y = 0 to 1). Individual adsorption isotherm of CH4 and CO2 for the two different sub-bituminous coal samples was determined up to a pressures of 1250 psi. Pure gas isotherms reveal that volume wise CO2 has 2.00 to 2.63 times more adsorption capacity than CH4 for the samples respectively. Computational model developed using ideal solution theory can predict the adsorbed gas volume at any pressure on the experimentally studied samples collected from Indian CBM fields. The developed computational code using MATLAB (c) software was validated using the binary adsorption data for the two coal samples from global CBM fields published in the literatures, with calculated error lying within the permissible limit.
机译:在各种进料气体组合物中预测甲烷(CH4)/二氧化碳(CO2)对煤中的煤的平衡至关重要,对煤储层的二氧化碳封存的初级和增强煤层(ECBM)恢复的商业发展是必不可少的。在本文中,通过使用理想的吸附溶液理论(IAST)来确定多种压力和自由气体组合物,以确定使用理想的吸附溶液理论(IAST)来确定CH4和CO 2混合物的吸附平衡和游离气体组合物。该模型的优点在于它可以预测来自纯气体平衡数据的混合物的吸附平衡。考虑到在恒压或恒定组成下的气体输送和有效气体注射模式期间的复杂吸附,开发了两种不同的计算方法以解决IAST的迭代计算,即具有可变压力的恒定摩尔分数(P = 0至1000 psi)和用摩尔级分作为变量的恒压(Y = 0至1)。将两个不同的亚沥青煤样品的CH4和CO 2的个体吸附等温线决定为1250psi的压力。纯气体等温物揭示了分别对样品的CH 4比CH4更多的吸附能力为2.00至2.63倍。使用理想的解决方案理论开发的计算模型可以在从印度CBM场收集的实验研究样本的任何压力下预测吸附气体体积。使用来自文献中发布的全球CBM字段的两种煤样的二进制吸附数据验证了使用MATLAB(C)软件的开发的计算代码,计算出允许的限制范围内的计算错误。

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