首页> 外文期刊>Desalination: The International Journal on the Science and Technology of Desalting and Water Purification >Water transport and ion rejection investigation for application of cyclic peptide nanotubes to forward osmosis process: A simulation study
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Water transport and ion rejection investigation for application of cyclic peptide nanotubes to forward osmosis process: A simulation study

机译:循环肽纳米管施加渗透渗透过程的水运与离子排斥研究:模拟研究

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In this study, the transport performance of water molecules and the ion-rejection ability of cyclic peptide nanotubes (CPNTs) were examined on a molecular level via a simulation of forward osmosis (FO) filtration phenomena. A FO filtration model and three types of CPNTs, 8CP, Mba-8CP, and 4Mba-8CP (with different levels of modification by hydrophobic functional groups), were constructed via molecular dynamics (MD). MD simulation was adopted to explain the diversity transport mechanism between different types of CPNTs, and to analyze how hydrophobic modified functional groups affect the FO filtration process. The hydration structures of cations and anions were validated via radial distribution function (RDF) and hydration analysis. The interaction energy of van der Waals (vdW) and coulombic energies at the interface between water molecules and the first cyclic peptide cage suggested that hydrophobic modified functional groups reduced the interior affinity between water molecules and nanotubes, which made it difficult for water molecules to enter a nanotube. During FO filtration calculation, the alteration in the number of water molecules in each region of saltwater, pure water and membrane was traced and recorded. The osmotic pressure was considered as the driving force for concentration driven FO process which was calculated via the Van't Hoff equation in this work. By combining the above results, water permeabilities of the three types of CPNTs could be directly calculated and compared. The results of the water permeabilities agreed well with the interaction energy analysis. Finally, the hydration structure of cations within a nanotube was used to directly study the ion rejection mechanism of CPNTs. Three types of CPNTs showed high selectively between water molecules and ions. The partial charge distribution of a cyclic peptide cage illustrated how cations are trapped within nanotubes. A microscopic view of this information was informative in the analysis of nanotube properties and in the application of CPNTs to the filtration process.
机译:在该研究中,通过模拟前渗透(FO)过滤现象,在分子水平上检查水分子的运输性能和环肽纳米管(CPNT)的离子抑制能力。通过分子动力学(MD)构建通过分子动力学(MD)构建Fo过滤模型和三种类型的CPNT,8CP,MBA-8CP和4MBA-8CP(具有不同的疏水官能团的改性水平)。采用MD模拟来解释不同类型的CPNTs之间的分集运输机制,并分析疏水性改性功能组如何影响FO过滤过程。通过径向分布函数(RDF)和水合分析验证阳离子和阴离子的水合结构。范德华(VDW)和水分子与第一环肽笼之间的界面的相互作用能量和第一个环状肽笼的界面表明,疏水改性官能团降低了水分子和纳米管之间的内部亲和力,这使得水分子难以进入一个纳米管。在过滤计算期间,追踪并记录盐水,纯水和膜的每个区域中水分子数的变化。渗透压被认为是浓缩的驱动力驱动的工艺,该过程通过这项工作中的Vace't Hoff方程计算。通过结合上述结果,可以直接计算并比较三种类型的CPNT的水渗透率。水渗透结果与相互作用能量分析相同。最后,使用纳米管内的阳离子的水合结构直接研究CPNT的离子排斥机制。三种类型的CPNT在水分子和离子之间有选择性地显示出高。循环肽笼的部分电荷分布说明了阳离子如何捕获在纳米管内。该信息的微观视图在分析纳米管属性和CPNTS到过滤过程中的应用中是有效的。

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