Physics statistical analysis of crystal violet adsorption onto activated bamboo fiber powder: Insights from thermodynamic functions

IF 4.3 3区 材料科学 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY
Amin Naifar , Mohamed Bouzid , Yosra ben Torkia , Abdelmottaleb ben lamine
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Abstract

This current research scrutinizes the adsorption behavior of Crystal Violeton Activated Bamboo Fiber Powder (ABFP)for water purification. By leveraging four advanced statistical physics scenarios (Hill framework with single energy, Hill framework with dual-energy, Double-layer framework with single energy and Double-layer framework with dual energy), experimental data is meticulously fitted to elucidate the surface adhesion phenomenon by uncovering its decisive influencing metrics.Four convergence criteria (R2, RMSE, AIC and RSS) have been employed to identify the most accurate model while steriographic along with energetic-thermodynamic metrics have been inspected in response to combined effects of temperature and concentration. Major outcomes revealed that the fourth scenario exhibits the most favorable agreement with the measured points. The spatial arrangement factor n varied from 0.58 to 0.75 indicating that the dye retention can occur via two different orientations (parallel and non-parallel) with different percentages. In addition, the adsorption amounts at temperatures of 298, 308 and 318 K were 1403.13, 1365.75 and 1270.79 mg/g, respectively, revealing the exothermicity of crystal violet adsorption onto the pores of Activated Bamboo Fiber Powder. The estimated docking energies were below 40 kJ/mol, suggesting that physical forces primarily govern the surface attachment. Assessment of enthalpy and Gibbs free energy demonstrated that the adsorption process occursfeasibly, spontaneously and is accompanied by heat release. The pore size distribution (PSD) of (ABFP) are determined. Since, the Activated Bamboo Fiber Powder (ABFP) showed promising results for competitive adsorption, thus being of relevance to the industrial sector.

Abstract Image

活性竹纤维粉末吸附水晶紫的物理统计分析:热力学函数的启示
本研究仔细研究了用于水净化的水晶紫罗兰活性竹纤维粉(ABFP)的吸附行为。通过利用四种先进的统计物理学方案(单能量希尔框架、双能量希尔框架、单能量双层框架和双能量双层框架),对实验数据进行了细致的拟合,以通过揭示其决定性的影响指标来阐明表面粘附现象。主要结果表明,第四种方案与测量点的吻合度最高。空间排列系数 n 从 0.58 到 0.75 不等,表明染料可通过两种不同的方向(平行和非平行)以不同的百分比保留。此外,在 298、308 和 318 K 温度下的吸附量分别为 1403.13、1365.75 和 1270.79 mg/g,表明活性竹纤维粉孔对结晶紫的吸附具有放热性。估计的对接能低于 40 kJ/mol,表明表面吸附主要受物理力的支配。焓和吉布斯自由能的评估结果表明,吸附过程是自发地发生的,并伴随着热量的释放。测定了活性竹浆纤维(ABFP)的孔径分布(PSD)。由于活性竹纤维粉(ABFP)在竞争性吸附方面表现出良好的效果,因此对工业领域具有重要意义。
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来源期刊
Materials Chemistry and Physics
Materials Chemistry and Physics 工程技术-材料科学:综合
CiteScore
8.70
自引率
4.30%
发文量
1515
审稿时长
69 days
期刊介绍: Materials Chemistry and Physics is devoted to short communications, full-length research papers and feature articles on interrelationships among structure, properties, processing and performance of materials. The Editors welcome manuscripts on thin films, surface and interface science, materials degradation and reliability, metallurgy, semiconductors and optoelectronic materials, fine ceramics, magnetics, superconductors, specialty polymers, nano-materials and composite materials.
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