Jinman Wu, Nan Li, Shengkai Liu, Wenxiong Shi, Chunying Min, Bo Zhu, Ruiqi Shao, Xiaoyuan Pei, Zhijiang Cai and Zhiwei Xu
{"title":"Graphene oxide membranes with a confined mass transfer effect for Li+/Mg2+ separation: a molecular dynamics study","authors":"Jinman Wu, Nan Li, Shengkai Liu, Wenxiong Shi, Chunying Min, Bo Zhu, Ruiqi Shao, Xiaoyuan Pei, Zhijiang Cai and Zhiwei Xu","doi":"10.1039/D2CP03542A","DOIUrl":null,"url":null,"abstract":"<p >Membrane separation technology represented by graphene oxide (GO) membranes has been widely used in lithium extraction from salt lakes. It is extraordinary to study the extraction of Li<small><sup>+</sup></small> by GO membranes from the perspective of the confined mass transfer effect. This study establishes a GO channel model with the confined mass transfer effect to closely fit the actual mass transfer process. Meanwhile, this study investigates the dynamic fluid characteristics in the separation of Li<small><sup>+</sup></small>/Mg<small><sup>2+</sup></small> by GO membranes using molecular dynamics simulations. The results showed that the Li<small><sup>+</sup></small>/Mg<small><sup>2+</sup></small> separation ratio is maximum at 1.0 nm layer spacing and 10% oxidation degree of the GO membrane. Water molecules form a bilayer within the channel at the appropriate interlayer channel (1 nm) and oxidation level (10%), which accelerates the ion transport rate. Furthermore, the GO oxidation group has the weakest hydrogen bonding effect on water which promotes the passage of water. Finally, the maximum separation ratio is reached due to the fact that the binding force of Li<small><sup>+</sup></small> to water molecules in the channel is lower than that of Mg<small><sup>2+</sup></small>. The results of this study will provide theoretical consideration for the design of high-performance Li<small><sup>+</sup></small>/Mg<small><sup>2+</sup></small> separation membranes.</p>","PeriodicalId":99,"journal":{"name":"Physical Chemistry Chemical Physics","volume":" 42","pages":" 26011-26022"},"PeriodicalIF":2.9000,"publicationDate":"2022-10-14","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"3","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Physical Chemistry Chemical Physics","FirstCategoryId":"92","ListUrlMain":"https://pubs.rsc.org/en/content/articlelanding/2022/cp/d2cp03542a","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 3
Abstract
Membrane separation technology represented by graphene oxide (GO) membranes has been widely used in lithium extraction from salt lakes. It is extraordinary to study the extraction of Li+ by GO membranes from the perspective of the confined mass transfer effect. This study establishes a GO channel model with the confined mass transfer effect to closely fit the actual mass transfer process. Meanwhile, this study investigates the dynamic fluid characteristics in the separation of Li+/Mg2+ by GO membranes using molecular dynamics simulations. The results showed that the Li+/Mg2+ separation ratio is maximum at 1.0 nm layer spacing and 10% oxidation degree of the GO membrane. Water molecules form a bilayer within the channel at the appropriate interlayer channel (1 nm) and oxidation level (10%), which accelerates the ion transport rate. Furthermore, the GO oxidation group has the weakest hydrogen bonding effect on water which promotes the passage of water. Finally, the maximum separation ratio is reached due to the fact that the binding force of Li+ to water molecules in the channel is lower than that of Mg2+. The results of this study will provide theoretical consideration for the design of high-performance Li+/Mg2+ separation membranes.
期刊介绍:
Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions.
The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.