Molecular simulation-based insights into dye pollutant adsorption: A perspective review

IF 15.9 1区 化学 Q1 CHEMISTRY, PHYSICAL
Iman Salahshoori , Qilin Wang , Marcos A.L. Nobre , Amir H. Mohammadi , Elmuez A. Dawi , Hossein Ali Khonakdar
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引用次数: 0

Abstract

Growing concerns about environmental pollution have highlighted the need for efficient and sustainable methods to remove dye contamination from various ecosystems. In this context, computational methods such as molecular dynamics (MD), Monte Carlo (MC) simulations, quantum mechanics (QM) calculations, and machine learning (ML) methods are powerful tools used to study and predict the adsorption processes of dyes on various adsorbents. These methods provide detailed insights into the molecular interactions and mechanisms involved, which can be crucial for designing efficient adsorption systems. MD simulations, detailing molecular arrangements, predict dyes' adsorption behaviour and interaction energies with adsorbents. They simulate the entire adsorption process, including surface diffusion, solvent layer penetration, and physisorption. QM calculations, especially density functional theory (DFT), determine molecular structures and reactivity descriptors, aiding in understanding adsorption mechanisms. They identify stable adsorption configurations and interactions like hydrogen bonding and electrostatic forces. MC simulations predict equilibrium properties and adsorption energies by sampling molecular configurations. ML methods have proven highly effective in predicting and optimizing dye adsorption processes. These models offer significant advantages over traditional methods, including higher accuracy and the ability to handle complex datasets. These methods optimize adsorption conditions, clarify adsorbent functionalization roles, and predict dye removal efficiency under various conditions. This research explores MD, MC, QM, and ML approaches to connect molecular interactions with macroscopic adsorption phenomena. Probing these techniques provides insights into the dynamics and energetics of dye pollutants on adsorption surfaces. The findings will aid in developing and optimizing new materials for dye removal. This review has significant implications for environmental remediation, offering a comprehensive understanding of adsorption at various scales. Merging microscopic data with macroscopic observations enhances knowledge of dye pollutant adsorption, laying the groundwork for efficient, sustainable removal technologies. Addressing the growing challenges of ecosystem protection, this study contributes to a cleaner, more sustainable future.

Abstract Image

基于分子模拟的染料污染物吸附研究:透视综述
人们对环境污染的关注与日俱增,这凸显出需要高效、可持续的方法来清除各种生态系统中的染料污染。在此背景下,分子动力学(MD)、蒙特卡罗(MC)模拟、量子力学(QM)计算和机器学习(ML)方法等计算方法成为研究和预测各种吸附剂上染料吸附过程的强大工具。这些方法提供了有关分子相互作用和机制的详细见解,对于设计高效的吸附系统至关重要。MD 模拟详细描述分子排列,预测染料的吸附行为以及与吸附剂的相互作用能量。它们模拟了整个吸附过程,包括表面扩散、溶剂层渗透和物理吸附。质量管理计算,特别是密度泛函理论(DFT),可确定分子结构和反应性描述符,帮助理解吸附机理。它们能确定稳定的吸附构型以及氢键和静电力等相互作用。MC 模拟通过分子构型取样来预测平衡特性和吸附能。事实证明,ML 方法在预测和优化染料吸附过程方面非常有效。与传统方法相比,这些模型具有显著优势,包括更高的准确性和处理复杂数据集的能力。这些方法可以优化吸附条件,明确吸附剂功能化作用,并预测各种条件下的染料去除效率。本研究探索了 MD、MC、QM 和 ML 方法,将分子相互作用与宏观吸附现象联系起来。利用这些技术可以深入了解染料污染物在吸附表面上的动力学和能量学。这些发现将有助于开发和优化用于去除染料的新材料。本综述提供了对各种尺度吸附的全面理解,对环境修复具有重要意义。将微观数据与宏观观察相结合,可增强对染料污染物吸附的认识,为高效、可持续的去除技术奠定基础。为应对生态系统保护方面日益严峻的挑战,这项研究将为实现更清洁、更可持续的未来做出贡献。
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来源期刊
CiteScore
28.50
自引率
2.60%
发文量
175
审稿时长
31 days
期刊介绍: "Advances in Colloid and Interface Science" is an international journal that focuses on experimental and theoretical developments in interfacial and colloidal phenomena. The journal covers a wide range of disciplines including biology, chemistry, physics, and technology. The journal accepts review articles on any topic within the scope of colloid and interface science. These articles should provide an in-depth analysis of the subject matter, offering a critical review of the current state of the field. The author's informed opinion on the topic should also be included. The manuscript should compare and contrast ideas found in the reviewed literature and address the limitations of these ideas. Typically, the articles published in this journal are written by recognized experts in the field.
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