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

被引:6
作者
Salahshoori, Iman [1 ,2 ]
Wang, Qilin [3 ]
Nobre, Marcos A. L. [4 ]
Mohammadi, Amir H. [5 ]
Dawi, Elmuez A. [6 ]
Khonakdar, Hossein Ali [2 ]
机构
[1] Islamic Azad Univ, Dept Chem Engn, Sci & Res Branch, Tehran, Iran
[2] Iran Polymer & Petrochem Inst, Dept Polymer Proc, POB 14965-115, Tehran, Iran
[3] Univ Technol Sydney, Sch Civil & Environm Engn, Ultimo 2007, Australia
[4] Sao Paulo State Univ Unesp, Sch Technol & Sci, BR-19060900 Presidente Prudente, SP, Brazil
[5] Univ KwaZulu Natal, Sch Engn, Discipline Chem Engn, Howard Coll Campus,King George 5 Ave, ZA-4041 Durban, South Africa
[6] Ajman Univ, Coll Humanities & Sci, Dept Math & Sci, POB 346, Ajman, U Arab Emirates
关键词
Environmental pollution; Dye pollutants removal; Computational techniques; Adsorption mechanisms; Sustainable removal strategies; METAL-ORGANIC FRAMEWORKS; QUANTUM-CHEMICAL CALCULATIONS; DENSITY-FUNCTIONAL THEORY; ACTIVATED CARBON; AZO-DYE; DYNAMICS SIMULATION; METHYLENE-BLUE; CONGO RED; AQUEOUS-SOLUTIONS; GRAPHENE OXIDE;
D O I
10.1016/j.cis.2024.103281
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
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.
引用
收藏
页数:34
相关论文
共 50 条
  • [31] Insights into adsorption and diffusion of CO2, CH4 and their mixture in MIL-101(Cr) via molecular simulation
    Shao, Yimin
    Fan, Xianfeng
    Wang, Shanshan
    Huang, Liangliang
    Ju, Shenghong
    Li, Wei
    [J]. CHEMICAL ENGINEERING JOURNAL, 2024, 480
  • [32] Review and new insights into the application of molecular-based equations of state to water and aqueous solutions
    Vega, L. F.
    Llovell, F.
    [J]. FLUID PHASE EQUILIBRIA, 2016, 416 : 150 - 173
  • [33] Attainable Volumetric Targets for Adsorption-Based Hydrogen Storage in Porous Crystals: Molecular Simulation and Machine Learning
    Anderson, Grace
    Schweitzer, Benjamin
    Anderson, Ryther
    Gomez-Gualdron, Diego A.
    [J]. JOURNAL OF PHYSICAL CHEMISTRY C, 2019, 123 (01) : 120 - 130
  • [34] Novel reusable catalytic poly(4-styrenesulfonate-co-glycidylmethacrylate) foams for adsorption and photodegradation of the model pollutant dye methylene blue based on aromatic-aromatic interactions
    Estrada, Mario
    Sepulveda, Francisco
    Nenen, Ariel
    Bravo-Linares, Claudio
    Nishide, Hiroyuki
    Suga, Takeo
    Moreno-Villoslada, Ignacio
    [J]. CHEMICAL ENGINEERING JOURNAL, 2023, 459
  • [35] Mesoporous carbon derived from anaerobic granular sludge through molten salt method and its application for dye adsorption: an experimental and molecular dynamics simulation study
    Miao Zhang
    Jianchun Gao
    En Shi
    Xinyu Wang
    Xin Wang
    Yunbin Zheng
    Shengnan Wang
    [J]. Biomass Conversion and Biorefinery, 2024, 14 : 11459 - 11468
  • [36] MIL-53 (Al) nanostructure for non-steroidal anti-inflammatory drug adsorption in wastewater treatment: Molecular simulation and experimental insights
    Salahshoori, Iman
    Jorabchi, Majid Namayandeh
    Ghasemi, Somayeh
    Ranjbarzadeh-Dibazar, Arash
    Vahedi, Mohammad
    Khonakdar, Hossein Ali
    [J]. PROCESS SAFETY AND ENVIRONMENTAL PROTECTION, 2023, 175 : 473 - 494
  • [37] The role of hydroxyl and carboxyl functional groups in adsorption of copper by carbon nanotube and hybrid graphene-carbon nanotube: insights from molecular dynamic simulation
    Poorsargol, Mahdiye
    Razmara, Zohreh
    Amiri, Mir Masumeh
    [J]. ADSORPTION-JOURNAL OF THE INTERNATIONAL ADSORPTION SOCIETY, 2020, 26 (03): : 397 - 405
  • [38] New Insights into the Formation of Aggregates of Bidisperse Nano- and Microplastics in Water Based on the Analysis of In Situ Microscopy and Molecular Simulation
    Hammond, Christian Bentum
    Qadikolae, Abolfazl Faeli
    Aghaaminiha, Mohammadreza
    Sharma, Sumit
    Wu, Lei
    [J]. LANGMUIR, 2024, 40 (28) : 14455 - 14466
  • [39] An insight into the diazo dye Direct Red 23 adsorption on Ca-modified biochar in an aqueous solution: An investigation based on DFT and molecular dynamics
    Jiang, Ruqing
    Li, Xinlin
    Li, Changjiang
    Fang, Jintao
    Xing, Zhenjiao
    Yu, Guangwei
    [J]. SEPARATION AND PURIFICATION TECHNOLOGY, 2025, 354
  • [40] Chitosan-based magnetic adsorbent for removal of water-soluble anionic dye: Artificial neural network modeling and molecular docking insights
    Cojocaru, Corneliu
    Samoila, Petrisor
    Pascariu, Petronela
    [J]. INTERNATIONAL JOURNAL OF BIOLOGICAL MACROMOLECULES, 2019, 123 : 587 - 599