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Synthesis of Zeolite-Templated Carbonaceous Materials Doped With Nitrogen for Carbon Dioxide Adsorption

机译:掺杂氮气掺杂二氧化碳吸附的沸石模板碳质材料的合成

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Carbonaceous materials using natural zeolite (clinoptilolite) as a hard template were synthesized, varying the urea/glucose weight ratio from 0.2 to 0.4 as nitrogen/carbon precursors and preparation temperature 700 degrees C and 900 degrees C. The obtained carbons were characterized by X-ray diffraction, Fourier-transform infrared spectroscopy, organic elemental analysis, X-ray photoelectron spectroscopy, and nitrogen adsorption/desorption to determine their structural, morphological, and textural properties. The materials synthesized at 700 degrees C and 0.4 urea/glucose weight ratio presented the highest surface area and nitrogen content values (169 m(2) g(-1) and 5.85% w/w, respectively). Selected samples were evaluated in the CO2 capture process utilizing adsorption using volumetric equipment and a fixed bed. Results showed that nitrogen, particularly pyridine type functional groups, favors the adsorption of CO2. The experimental data were adjusted to the Langmuir isotherm model, achieving maximum adsorption capacities of 0.436 and 0.322 mol CO2 kg(-1) and 0.128 and 0.056 mol N-2 kg(-1) for the materials NC-700-0.4 and NC-700-0.2, respectively. A fixed bed mass transfer mathematical model was proposed and fitted to the experimental results of pure and binary mixtures in the material. Finally, the adsorption results were compared with commercial activated carbon. The prepared N-doped activated carbons presented 4.8 times higher selectivity to CO2 due to the higher density of basic species on the material surface.
机译:合成使用天然沸石(Clinoptilolite)作为硬模板的碳质材料,将尿素/葡萄糖重量比为0.2至0.4,作为氮/碳前体,制备温度700℃和900℃。所获得的碳的特征是X-射线衍射,傅里叶变换红外光谱,有机元素分析,X射线光电子能谱,以及氮吸附/解吸,以确定其结构,形态和纹理性质。以700℃和0.4尿素/葡萄糖重量合成的材料呈现出最高表面积和氮含量值(分别为169m(2 )g(-1)和5.85%w / w)。利用体积设备和固定床的吸附在CO 2捕获过程中评估所选样品。结果表明,氮气,特别是吡啶型官能团,促进了CO2的吸附。将实验数据调节到Langmuir等温线模型,实现最大吸附容量为0.436和0.322mol CO 2 kg(-1)和0.128和0.056mol n-2kg(-1),用于NC-700-0.4和NC- 700-0.2分别。提出了固定床传质数学模型,适用于材料中纯和二元混合物的实验结果。最后,将吸附结果与商业活性炭进行比较。由于材料表面上的基本物质的较高密度,所制备的N掺杂的活性碳对CO2具有4.8倍的选择性。

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