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微孔-介孔碳质材料中孔填充机制在分离萘普生和水方面的重要作用。

Important role of pore-filling mechanism in separating naproxen from water by micro-mesoporous carbonaceous material.

机构信息

Faculty of Arts and Science, Nanoscience and Nanotechnology Department, Burdur Mehmet Akif Ersoy University, Burdur, Turkey.

Faculty of Arts and Science, Chemistry Department, Burdur Mehmet Akif Ersoy University, Burdur, Turkey.

出版信息

Water Environ Res. 2024 Jan;96(1):e10966. doi: 10.1002/wer.10966.

Abstract

Commercial micro-mesoporous carbonaceous material (MCM; 56.8% mesopores) was applied for investigating the removal phenomenon of naproxen drug in aqueous solutions through batch adsorption experiments. Results demonstrated that the adsorption capacity of MCM to naproxen was slightly affected by different pH (2.0-11) and ionic strength (0-1 M NaCl). Adsorption kinetics, isotherms, thermodynamics, and mechanisms were evaluated at pH 7.0. Adsorption kinetics indicated the rate constants for adsorption (0.2 × 10  L/(mg × min) and desorption (0.076/min) and the adsorption equilibrium constant (2.6 × 10  L/mg). Adsorption isotherm showed that MCM exhibited a high-affinity adsorption capacity to naproxen (even at low concentrations) and its Langmuir maximum adsorption capacity (Q ) was 252.7 mg/g at 25°C. Adsorption thermodynamics proved that the adsorption process was endothermic and physisorption (ΔH° = 9.66 kJ/mol). The analysis result of pore size distribution demonstrated that the internal pore structure of MCM was appropriate for adsorbing naproxen molecules. Pore-filing mechanism (pore diffusion phenomenon) was confirmed by a considerable decrease in BET-surface area (585 m /g) and total pore volume (0.417 cm /g) of MCM after adsorbing naproxen (~1000 mg/L and pH 7.0) at 5 min (341 and 0.256), 60 min (191 and 0.205), 120 min (183 and 0.193), 360 min (144 and 0.175), and 24 h (71.6 m /g and 0.123 cm /g, respectively). The pore diffusion occurred rapidly (even at the initial adsorption period of 5 min). The FTIR technique was applied to identify the existence of C-H···π and n-π interaction. π-π interaction (evaluated through I /I ratio and C=C band) played a minor contribution in adsorption mechanisms. The I /I ratio (determined by the Raman technique) of MCM before adsorption (1.195) was similar to that after adsorption (1.190), and the wavenumber (C=C band; its FTIR spectrum) slightly shifted from 1638 to 1634 cm after adsorption. A decrease in the Q value of MCM from 249 to 217 (H O -oxidized MCM) or to 224 mg/g (HNO -oxidized MCM) confirmed the presence of π-π interaction. Electrostatic attraction was a minor contribution. MCM can serve as a promising material for removing naproxen from water environment through a pore-filling mechanism. PRACTITIONER POINTS: Pore-filling mechanism was proposed by comparing textural properties of MCM before and after adsorbing naproxen. C-H···π and n-π interactions were identified via FTIR technique. π-π interaction was observed by FTIR and Raman techniques. Oxidation of MCM with HNO or H O was a helpful method to explore π-π interaction. Electrostatic attraction was explained through studies: effects of pH and NaCl along with desorption.

摘要

商业微介孔碳质材料(MCM;56.8%介孔)被应用于通过批量吸附实验研究水溶液中萘普生药物的去除现象。结果表明,MCM 对萘普生的吸附容量受不同 pH 值(2.0-11)和离子强度(0-1 M NaCl)的影响较小。在 pH 7.0 下评估了吸附动力学、等温线、热力学和机制。吸附动力学表明吸附(0.2×10-1L/(mg×min)和解吸(0.076/min)的速率常数和吸附平衡常数(2.6×10-1L/mg)。吸附等温线表明,MCM 对萘普生表现出高亲和力的吸附能力(即使在低浓度下),其 Langmuir 最大吸附容量(Q)在 25°C 时为 252.7mg/g。吸附热力学证明,吸附过程是吸热的和物理吸附(ΔH°=9.66 kJ/mol)。孔径分布分析结果表明,MCM 的内部孔结构适合吸附萘普生分子。通过在 5 分钟(341 和 0.256)、60 分钟(191 和 0.205)、120 分钟(183 和 0.193)、360 分钟(144 和 0.175)和 24 小时(71.6 m2/g 和 0.123 cm3/g,分别)时吸附约 1000mg/L 和 pH 7.0 的萘普生后,MCM 的 BET 比表面积(585 m2/g)和总孔体积(0.417 cm3/g)显著降低,证实了孔填充机制(孔扩散现象)的存在。FTIR 技术用于识别 C-H···π和 n-π 相互作用的存在。π-π 相互作用(通过 I/I 比和 C=C 带评估)在吸附机制中起次要作用。吸附前(1.195)和吸附后(1.190)MCM 的 I/I 比(通过拉曼技术确定)相似,吸附后 C=C 带(其 FTIR 光谱)的波数略有从 1638 移动到 1634 cm-1。MCM 的 Q 值从 249 降至 217(H2O 氧化的 MCM)或 224mg/g(HNO3 氧化的 MCM),证实了π-π 相互作用的存在。静电吸引的贡献较小。MCM 可以作为一种有前途的材料,通过孔填充机制从水环境中去除萘普生。

实践要点

通过比较吸附前后 MCM 的结构特性,提出了孔填充机制。通过 FTIR 技术识别 C-H···π 和 n-π 相互作用。通过 FTIR 和拉曼技术观察到 π-π 相互作用。用 HNO3 或 H2O 氧化 MCM 是探索π-π 相互作用的一种有用方法。通过研究:pH 值和 NaCl 的影响以及解吸,解释了静电吸引。

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