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首页> 外文期刊>International Journal of Coal Geology >Methane and carbon dioxide adsorption-diffusion experiments on coal: upscaling and modeling
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Methane and carbon dioxide adsorption-diffusion experiments on coal: upscaling and modeling

机译:煤中甲烷和二氧化碳的吸附-扩散实验:放大和建模

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Numerical modelling of the processes of CO_2 storage in coal and enhanced coalbed methane (ECBM) production requires information on the kinetics of adsorption and desorption processes. In order to address this issue, the sorption kinetics of CO_2 and CH_4 were studied on a high volatile bituminous Pennsylvanian (Upper Carboniferous) coal (VR_r = 0.68%) from the Upper Silesian Basin of Poland in the dry and moisture-equilibrated states. The experiments were conducted on six different grain size fractions, ranging from < 0.063 to ~ 3 mm at temperatures of 45 and 32℃, using a volumetric experimental setup. CO_2 sorption was consistently faster than CH_4 sorption under all experimental conditions. For moist coals, sorption rates of both gases were reduced by a factor of more than 2 with respect to dry coals and the sorption rate was found to be positively correlated with temperature. Generally, adsorption rates decreased with increasing grain size for all experimental conditions. Based on the experimental results, simple bidisperse modelling approaches are proposed for the sorption kinetics of CO_2 and CH4 that may be readily implemented into reservoir simulators. These approaches consider the combination of two first-order reactions and provide, in contrast to the unipore model, a perfect fit of the experimental pressure decay curves. The results of this modeling approach show that the experimental data can be interpreted in terms of a fast and a slow sorption process. Half-life sorption times as well as the percentage of sorption capacity attributed to each of the two individual steps have been calculated. Further, it was shown that an upscaling of the experimental and modelling results for CO_2 and CH_4 can be achieved by performing experiments on different grain size fractions under the same experimental conditions. In addition to the sorption kinetics, sorption isotherms of the samples with different grain size fractions have been related to the variations in ash and maceral composition of the different grain size fractions.
机译:煤中CO_2储存和增强煤层气(ECBM)生产过程的数值模型需要有关吸附和解吸过程动力学的信息。为了解决这个问题,在干燥和水分平衡的状态下,研究了波兰上西里西亚盆地的高挥发性沥青质宾夕法尼亚州煤(上石炭统)(VR_r = 0.68%)的吸附动力学。使用体积实验装置,在45和32℃的温度下,对6种不同的晶粒度进行了试验,粒径范围从<0.063到〜3 mm。在所有实验条件下,CO_2的吸附始终快于CH_4的吸附。对于湿煤,相对于干煤,两种气体的吸附率均降低了2倍以上,并且吸附率与温度呈正相关。通常,在所有实验条件下,吸附速率均随晶粒尺寸的增加而降低。根据实验结果,提出了一种简单的双分散建模方法,用于CO_2和CH4的吸附动​​力学,可以很容易地在储层模拟器中实现。这些方法考虑了两个一级反应的组合,与单孔模型相比,提供了实验压力衰减曲线的完美拟合。这种建模方法的结果表明,可以根据快速和缓慢的吸附过程来解释实验数据。已计算出半衰期吸附时间以及归因于两个单独步骤中每个步骤的吸附容量百分比。此外,表明通过在相同的实验条件下对不同粒度级分进行实验可以实现CO_2和CH_4的实验和建模结果的放大。除了吸附动力学以外,具有不同粒度分数的样品的吸附等温线还与不同粒度分数的灰分和宏观组成的变化有关。

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