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The Hydrogen Adsorption Behavior of Mechano-Chemically Activated Carbon from Indonesian Low-rank Coal: Coupled Langmuir and Dubinin-Astakhov Isotherm Model Analysis

机译:印尼低阶煤的机械化学活性炭对氢气的吸附行为:Langmuir和Dubinin-Astakhov等温模型耦合分析

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This study aims to produce activated carbon from low-rank coal from East Kalimantan, Indonesia by a mechano-chemical method and to determine its adsorption parameters: hydrogen uptake/capacity, activation energy, the structural heterogeneity parameter, and the isosteric heat of adsorption. The hydrogen uptake/capacity of the coal was determined by a volumetric adsorption test using constant-volume-variable-pressure (CVVP). The characteristic adsorption parameters, such as hydrogen uptake, characteristic energy and heterogeneity structure factor, were determined using the coupled Langmuir and Dubinin-Astakhov (D-A) isotherm models, with the assumption that the hydrogen uptake value would be similar, irrespective of the model used. We found that the mechano-chemical method significantly reduced the particle size of the activated carbon relative to the untreated control, by approximately 60%. In addition, the activation process yielded a higher surface area for the activated carbon (390 m2/g) compared to the untreated control (90 m2/g). We also found that greater surface area led to a greater uptake of hydrogen by the activated carbon (40.17±1.56)×10-3 kg/kg than by the untreated control (7.94±1.56)×10-3 kg/kg. We also found that the heterogeneity factor of the activated carbon was 3.73±0.23, lower than the untreated control 4.65±0.56, which reflects the more heterogeneous pore diameter sizes for the activated carbon compared to the untreated control. Lastly, using the obtained adsorption parameters, we observed that the hydrogen uptake-dependent isosteric heat of adsorption on the activated carbon changed rapidly in the initial and final stages compared to the untreated control due to the adsorption of hydrogen by smaller pores which reside inside larger ones.
机译:这项研究的目的是通过机械化学方法从印度尼西亚东加里曼丹的低阶煤生产活性炭,并确定其吸附参数:氢吸收/容量,活化能,结构异质性参数和等规吸附热。煤的氢吸收量/容量是通过使用恒定体积可变压力(CVVP)的体积吸附测试确定的。使用耦合的Langmuir和Dubinin-Astakhov(DA)等温线模型确定了特征吸附参数,例如氢吸收,特征能量和非均质结构因子,并假设无论使用哪种模型,氢吸收值都将相似。我们发现,机械化学方法相对于未处理的对照显着降低了活性炭的粒径,降低了约60%。另外,与未处理的对照(90 m2 / g)相比,活化过程产生的活性炭表面积更高(390 m2 / g)。我们还发现,与未处理的对照(7.94±1.56)×10-3 kg / kg相比,活性炭(40.17±1.56)×10-3 kg / kg的表面积更大,导致更多的氢吸收。我们还发现,活性炭的异质性因子为3.73±0.23,低于未处理的对照4.65±0.56,这反映了与未处理的对照相比,活性炭的异质孔径更大。最后,使用获得的吸附参数,我们观察到,与未经处理的对照相比,活性炭上与氢吸收有关的等规线吸附热在初始阶段和最终阶段发生了快速变化,这是由于较大孔中较小的孔吸附了氢那些。

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