Abukhadra Mostafa R, Saad Islam, Al Othman Sarah I, Alfassam Haifa E, Allam Ahmed A
Geology Department, Faculty of Science, Beni-Suef University Beni Suef Egypt
Materials Technologies and Their Applications Lab, Faculty of Science, Beni-Suef University Beni Suef Egypt.
RSC Adv. 2023 Aug 7;13(34):23601-23618. doi: 10.1039/d3ra03939k. eCollection 2023 Aug 4.
The adsorption potentiality of zeolitized diatomite (ZD) frustules and their cellulose hybridized (C/ZD) product for Cd(ii) ions was assessed in synergetic studies to investigate the impact of the modification processes. The adsorption properties were illustrated based on the steric and energetic parameters of the applied advanced equilibrium modeling (monolayer model of one energy). The cellulose hybridization process increased the adsorption properties of Cd(ii) significantly to 229.4 mg g as compared to ZD (180.8 mg g) and raw diatomite (DA) (127.8 mg g) during the saturation state. The steric investigation suggested a notable increase in the quantities of the active sites after the zeolitization ( = 62.37 mg g) and cellulose functionalization ( = 98.46 mg g), which illustrates enhancement in the Cd(ii) uptake capacity of C/ZD. Moreover, each active site of C/ZD can absorb about 4 ions of Cd(ii) ZD, which occur in a vertical orientation. The energetic studies, including Gaussian energy (<8 kJ mol) and retention energy (<8 kJ mol), demonstrate the physical uptake of Cd(ii), which might involve cooperating van der Waals forces (4-10 kJ mol), hydrophobic bonds (5 kJ mol), dipole forces (2-29 kJ mol), and hydrogen bonding (<30 kJ mol) in addition to zeolitic ion exchange mechanisms (0.6-25 kJ mol). The behaviors and values of entropy, internal energy, and free enthalpy as the assessed thermodynamic functions validate the exothermic and spontaneous properties of the Cd(ii) retention by ZD and the C/ZD composite.
在协同研究中评估了沸石化硅藻土(ZD)壳及其纤维素杂交产物(C/ZD)对镉(II)离子的吸附潜力,以研究改性过程的影响。基于应用的高级平衡模型(单能量单层模型)的空间和能量参数说明了吸附特性。在饱和状态下,与ZD(180.8 mg/g)和原生硅藻土(DA)(127.8 mg/g)相比,纤维素杂交过程使镉(II)的吸附性能显著提高至229.4 mg/g。空间研究表明,沸石化(=62.37 mg/g)和纤维素功能化(=98.46 mg/g)后活性位点数量显著增加,这说明了C/ZD对镉(II)的吸收能力增强。此外,C/ZD的每个活性位点可以吸收约4个垂直取向的镉(II)离子。包括高斯能量(<8 kJ/mol)和保留能量(<8 kJ/mol)在内的能量研究表明,镉(II)的物理吸收可能涉及范德华力(4 - 10 kJ/mol)相互作用、疏水键(5 kJ/mol)、偶极力(2 - 29 kJ/mol)和氢键(<30 kJ/mol),以及沸石离子交换机制(0.6 - 25 kJ/mol)。作为评估的热力学函数,熵、内能和自由焓的行为和值验证了ZD和C/ZD复合材料对镉(II)保留的放热和自发性质。