Influence of carbonization conditions on porous structure of carbon materials

V. Vashchynskyi, I. V. Semkiv, A. Kashuba, R. Petrus
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Abstract

In this paper, changes in the porous structure of carbon material are investigated during chemical activation of apricot pit at different temperatures. The main purpose of the research has been to study the features of the internal micro- and mesostructure of the carbon surface, as well as to find patterns in the size distribution of pores dependent on the carbonization temperature of plant raw materials and subsequent chemical activation. The object of the study is porous carbon material, obtained from dried apricot fruit pits, pre-crushing, and cleaned from the core. This raw material has been carbonized at 300–900 °C with an interval of 100 °C and subjected to chemical activation by potassium hydroxide in the weight ratio XК, where ХК = m(KOH)/m(C). Thereby, a series of samples C3÷C9 has been obtained. The porous structure characteristics (specific surface area and total pore volume) of porous carbon material have been determined based on the analysis of nitrogen adsorption / desorption isotherms. It has been found that these materials have a frame structure with a large number of micropores. The analysis of literature data has revealed that the experimental curves belong to the isotherms that are characteristic of multilayer adsorption in micro- and mesopores of materials of organic origin. The hysteresis loop observed on these isotherms is related to the sorption processes in narrow pores. It has been found that carbonization of raw materials and chemical activation contribute to the cleaning of the frame structure, and there are acceptable modes of heat treatment of raw materials of plant origin, which determine the optimal pore size distribution and have a specific surface area S = (1042–1313) m2/g. With the help of scanning electron microscopy, the peculiarities of the formation of impurities on the surface of the original samples have been studied and their nature has been elucidated. It has been found that the largest total pore area has a sample carbonized at 600 ºC, and the largest pore volume Vtotal = 0.68 cm3/g for sample C3 is associated with a significant number of mesopores in the porous structure. As the carbonation temperature increases to 800-900 °C, narrow micropores degenerate and the carbon matrix transforms, resulting in a decrease in both the total pore area and the total porous volume.
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碳化条件对碳材料多孔结构的影响
研究了不同温度下杏核化学活化过程中碳材料孔隙结构的变化。本研究的主要目的是研究碳表面内部微观和细观结构的特征,以及发现孔隙大小分布依赖于植物原料炭化温度和随后的化学活化的规律。本研究的对象是多孔碳材料,从杏干果核中获得,预粉碎,从核中清洗。该原料在300-900°C(间隔100°C)下碳化,并以重量比XК (ХК = m(KOH)/m(C))进行氢氧化钾化学活化。由此,得到了一系列的样品C3÷C9。通过对氮气吸附/解吸等温线的分析,确定了多孔碳材料的孔隙结构特征(比表面积和总孔容)。研究发现,这些材料具有具有大量微孔的框架结构。对文献数据的分析表明,实验曲线属于有机材料微孔和中孔多层吸附的等温线。在等温线上观察到的滞回线与窄孔中的吸附过程有关。研究发现,原料碳化和化学活化有助于框架结构的清洁,并且存在可接受的植物源原料热处理方式,确定了最佳孔径分布,比表面积S = (1042-1313) m2/g。利用扫描电子显微镜研究了原始样品表面杂质形成的特点,并对其性质进行了分析。研究发现,600℃碳化后的样品总孔隙面积最大,C3样品的最大孔隙体积Vtotal = 0.68 cm3/g与孔隙结构中存在大量介孔有关。随着碳化温度升高到800 ~ 900℃,窄微孔退化,碳基体发生相变,导致总孔面积和总孔体积减小。
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