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棕榈籽壳制备的活性炭对水中镍的生物吸附平衡及热力学研究

Equilibrium and thermodynamic investigation of biosorption of nickel from water by activated carbon made from palm kernel chaff.

作者信息

Nnaji Chidozie Charles, Agim Akambende Edward, Mama Cordelia Nnennaya, Emenike PraiseGod Chidozie, Ogarekpe Nkpa Mba

机构信息

Department of Civil Engineering, University of Nigeria, Nsukka, Nigeria.

Faculty of Engineering and Built Environment, University of Johannesburg, Johannesburg, South Africa.

出版信息

Sci Rep. 2021 Apr 8;11(1):7808. doi: 10.1038/s41598-021-86932-6.

Abstract

Novel biosorbents were derived from a waste product of palm kernel oil extraction known as palm kernel chaff (PKC). One portion of the PKC was carbonized in a furnace and then activated chemically, while the other half was activated without carbonization. Both were designated as CPKC and UPKC, respectively. The two biosorbents so produced were then used to conduct batch equilibrium and kinetic sorption studies at 30 °C, 35 °C and 40 °C and pH 3.0 and 9.0 for an agitation period of 5, 10, 20, 40, 60, 90, and 120 min. The Koble-Corrigan, Dubinin-Radushkevich, and the Freundlich isotherms fitted the experimental data very well with R values of 0.97 to 1.0, 0.95 to 1.0, and 0.96 to 1.0, respectively. The linear type II Langmuir isotherm performed much better (0.96 ≤ R ≤ 1.0) than the nonlinear isotherm. The maximum sorption capacity was obtained as 120.6 mg/g using CPKC at pH 9.0 and 35 °C. The Langmuir separation coefficient values (0.022 ≤ R ≤ 0.926) show that the sorption of nickel to PKC is favorable. The most favorable sorption condition was found for CPKC at pH 9 and temperature of 40 °C. The values of sorption energy (8.21 ≤ E ≤ 14.27) and the isosteric heat of sorption (-133.09 ≤ ∆H ≤ -17.92) indicate that the mode of sorption is mostly ion exchange. Thermodynamic parameters also show that the process is exothermic and entropy-driven. The pseudo-second-order kinetic model shows the best correlation compared to the other kinetic models. The coefficient of correlation for the pseudo-second-order model was mostly within the range of 0.999-1.000 for 90% of all kinetic studies carried out.

摘要

新型生物吸附剂源自棕榈仁油提取的一种废料,即棕榈仁壳(PKC)。将一部分PKC在炉中碳化,然后进行化学活化,而另一半则未经碳化直接活化。两者分别被指定为CPKC和UPKC。然后使用如此制备的两种生物吸附剂,在30°C、35°C和40°C以及pH值为3.0和9.0的条件下进行批量平衡和动力学吸附研究,搅拌时间分别为5、10、20、40、60、90和120分钟。Koble-Corrigan、Dubinin-Radushkevich和Freundlich等温线与实验数据拟合得非常好,R值分别为0.97至1.0、0.95至1.0和0.96至1.0。线性II型Langmuir等温线的表现(0.96≤R≤1.0)比非线性等温线要好得多。在pH值为9.0和35°C的条件下,使用CPKC时获得的最大吸附容量为120.6 mg/g。Langmuir分离系数值(0.022≤R≤0.926)表明镍对PKC的吸附是有利的。发现CPKC在pH值为9且温度为40°C时的吸附条件最为有利。吸附能值(8.21≤E≤14.27)和吸附等量热(-133.09≤∆H≤-17.92)表明吸附模式主要是离子交换。热力学参数还表明该过程是放热的且由熵驱动。与其他动力学模型相比,伪二级动力学模型显示出最佳的相关性。在所有进行的动力学研究中,90%的伪二级模型相关系数大多在0.999 - 1.000范围内。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/6001/8032659/2c0292cdad09/41598_2021_86932_Fig1_HTML.jpg

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