Yu Qiyun, Bai Jiali, Huang Jiamei, Demir Muslum, Altay Bilge Nazli, Hu Xin, Wang Linlin
Key Laboratory of the Ministry of Education for Advanced Catalysis Materials, Zhejiang Normal University, Jinhua 321004, China.
Department of Chemical Engineering, Osmaniye Korkut Ata University, Osmaniye 80000, Turkey.
Molecules. 2022 Oct 12;27(20):6816. doi: 10.3390/molecules27206816.
N-enriched porous carbons have played an important part in CO adsorption application thanks to their abundant porosity, high stability and tailorable surface properties while still suffering from a non-efficient and high-cost synthesis method. Herein, a series of N-doped porous carbons were prepared by a facile one-pot KOH activating strategy from commercial urea formaldehyde resin (UF). The textural properties and nitrogen content of the N-doped carbons were carefully controlled by the activating temperature and KOH/UF mass ratios. As-prepared N-doped carbons show 3D block-shaped morphology, the BET surface area of up to 980 m/g together with a pore volume of 0.52 cm/g and N content of 23.51 wt%. The optimal adsorbent (UFK-600-0.2) presents a high CO uptake capacity of 4.03 mmol/g at 0 °C and 1 bar. Moreover, as-prepared N-doped carbon adsorbents show moderate isosteric heat of adsorption (43-53 kJ/mol), acceptable ideal adsorption solution theory (IAST) selectivity of 35 and outstanding recycling performance. It has been pointed out that while the CO uptake was mostly dependent on the textural feature, the N content of carbon also plays a critical role to define the CO adsorption performance. The present study delivers favorable N-doped carbon for CO uptake and provides a promising strategy for the design and synthesis of the carbon adsorbents.
富含氮的多孔碳由于其丰富的孔隙率、高稳定性和可定制的表面性质,在CO吸附应用中发挥了重要作用,但其合成方法仍然低效且成本高昂。在此,通过一种简便的一锅法KOH活化策略,由商业尿素甲醛树脂(UF)制备了一系列氮掺杂多孔碳。通过活化温度和KOH/UF质量比仔细控制了氮掺杂碳的结构性质和氮含量。所制备的氮掺杂碳呈现出三维块状形态,BET表面积高达980 m²/g,孔体积为0.52 cm³/g,氮含量为23.51 wt%。最佳吸附剂(UFK-600-0.)在0°C和1 bar下具有4.03 mmol/g的高CO吸附容量。此外,所制备的氮掺杂碳吸附剂显示出适中的吸附等量热(43 - 53 kJ/mol)、可接受的理想吸附溶液理论(IAST)选择性35以及出色的循环性能。已经指出,虽然CO吸附量主要取决于结构特征,但碳的氮含量在定义CO吸附性能方面也起着关键作用。本研究为CO吸附提供了良好的氮掺杂碳,并为碳吸附剂的设计和合成提供了一种有前景的策略。