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基于分子动力学模拟的纤维素在ZnO/NaOH/水溶剂体系中的溶解及其温度效应研究

Study of Cellulose Dissolution in ZnO/NaOH/Water Solvent Solution and Its Temperature-Dependent Effect Using Molecular Dynamics Simulation.

作者信息

Bourassi Lamiae, El Mrani Meriem, Merzouki Mohammed, Abidi Rania, Bouammali Haytham, Bouammali Boufelja, Elfarh Larbi, Touzani Rachid, Challioui Allal, Siaj Mohamed

机构信息

Laboratory of Applied Chemistry and Environment (LCAE), Organic Macromolecular Chemistry & Phytochemistry (ECOMP), Faculty of Sciences, Mohammed First University, Oujda 62000, Morocco.

Laboratory of Theoretical Physics, Particles, Modeling and Energies (LPTPME), Faculty of Sciences, Mohammed First University, Oujda 62000, Morocco.

出版信息

Polymers (Basel). 2024 Apr 26;16(9):1211. doi: 10.3390/polym16091211.

Abstract

Cellulose is a biopolymer with numerous advantages that make it an ecological, economical, and high-performing choice for various applications. To fully exploit the potential of cellulose, it is often necessary to dissolve it, which poses a current challenge. The aqueous zinc oxide/sodium hydroxide (ZnO/NaOH/Water) system is a preferred solvent for its rapid dissolution, non-toxicity, low cost, and environmentally friendly nature. In this context, the behavior of cellulose chains in the aqueous solution of ZnO/NaOH and the impact of temperature on the solubility of this polymer were examined through a molecular dynamics simulation. The analysis of the root means square deviation (RMSD), interaction energy, hydrogen bond curves, and radial distribution function revealed that cellulose is insoluble in the ZnO/NaOH solvent at room temperature (T = 298 K). Decreasing the temperature in the range of 273 K to 268 K led to a geometric deformation of cellulose chains, accompanied by a decrease in the number of interchain hydrogen bonds over the simulation time, thus confirming the solubility of cellulose in this system between T = 273 K and T = 268 K.

摘要

纤维素是一种具有众多优势的生物聚合物,这些优势使其成为各种应用中生态、经济且高性能的选择。为了充分发挥纤维素的潜力,通常需要将其溶解,而这是当前面临的一项挑战。氧化锌/氢氧化钠/水(ZnO/NaOH/水)水系是一种理想的溶剂,因为它溶解速度快、无毒、成本低且对环境友好。在此背景下,通过分子动力学模拟研究了纤维素链在ZnO/NaOH水溶液中的行为以及温度对该聚合物溶解度的影响。对均方根偏差(RMSD)、相互作用能、氢键曲线和径向分布函数的分析表明,纤维素在室温(T = 298 K)下不溶于ZnO/NaOH溶剂。在273 K至268 K范围内降低温度会导致纤维素链发生几何变形,同时在模拟时间内链间氢键数量减少,从而证实纤维素在T = 273 K至T = 268 K之间可溶于该体系。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/88cc/11085821/e8c2eef34f94/polymers-16-01211-g001.jpg

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