蝎石表面 Si(OH)4 分子的吸附和离子交换机理研究

IF 2.7 4区 生物学 Q2 BIOCHEMICAL RESEARCH METHODS Journal of molecular graphics & modelling Pub Date : 2024-04-22 DOI:10.1016/j.jmgm.2024.108779
Manjiao Chen , Wang Guo , Xinjun Hu , Jianping Tian
{"title":"蝎石表面 Si(OH)4 分子的吸附和离子交换机理研究","authors":"Manjiao Chen ,&nbsp;Wang Guo ,&nbsp;Xinjun Hu ,&nbsp;Jianping Tian","doi":"10.1016/j.jmgm.2024.108779","DOIUrl":null,"url":null,"abstract":"<div><p>Scorodites are commonly used for arsenic immobilization, and it is also the main component of arsenic bearing tailings. Alkali-activated geopolymers are commonly used to landfill arsenic-bearing minerals. However, there no previous studies have explored the interaction between geopolymer molecules and the surface of scorodite. In this paper, Si(OH)<sub>4</sub> as a monomer molecule of geopolymer, the mechanism of adsorption and ‘ion exchange’ between Si(OH)<sub>4</sub> molecule and the surface of scorodite during alkali-activation is studied. Results show that the Fe-terminated scorodite (010) surface has high stability. Si(OH)<sub>4</sub> are more easily adsorbed on the hollow site of an Fe-terminated scorodite (010) surface, which is described as chemisorption. Compared with Si(OH)<sub>4</sub>, NaOH is easier to adsorb on an Fe-terminated scorodite (010) surface. The co-adsorption of NaOH and Si(OH)<sub>4</sub> on the Fe-terminated scorodite (010) surface was studied, and also belongs to chemical adsorption. When the hydroxyl binds to the As atom, the adsorbed Si(OH)<sub>4</sub> is more likely to undergo an ‘ion exchange’ reaction with the surface, and the reaction is barrierless. The intermediate As(OH)<sub>4</sub> produced by the ‘ion exchange’ reaction can be deprotonated to form an arsenate molecule, which can occur spontaneously. This work reveals that the interaction mechanism of geopolymer molecules on surface of scorodite.</p></div>","PeriodicalId":16361,"journal":{"name":"Journal of molecular graphics & modelling","volume":"130 ","pages":"Article 108779"},"PeriodicalIF":2.7000,"publicationDate":"2024-04-22","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Mechanistic studies of adsorption and ion exchange of Si(OH)4 molecules on the surface of scorodites\",\"authors\":\"Manjiao Chen ,&nbsp;Wang Guo ,&nbsp;Xinjun Hu ,&nbsp;Jianping Tian\",\"doi\":\"10.1016/j.jmgm.2024.108779\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><p>Scorodites are commonly used for arsenic immobilization, and it is also the main component of arsenic bearing tailings. Alkali-activated geopolymers are commonly used to landfill arsenic-bearing minerals. However, there no previous studies have explored the interaction between geopolymer molecules and the surface of scorodite. In this paper, Si(OH)<sub>4</sub> as a monomer molecule of geopolymer, the mechanism of adsorption and ‘ion exchange’ between Si(OH)<sub>4</sub> molecule and the surface of scorodite during alkali-activation is studied. Results show that the Fe-terminated scorodite (010) surface has high stability. Si(OH)<sub>4</sub> are more easily adsorbed on the hollow site of an Fe-terminated scorodite (010) surface, which is described as chemisorption. Compared with Si(OH)<sub>4</sub>, NaOH is easier to adsorb on an Fe-terminated scorodite (010) surface. The co-adsorption of NaOH and Si(OH)<sub>4</sub> on the Fe-terminated scorodite (010) surface was studied, and also belongs to chemical adsorption. When the hydroxyl binds to the As atom, the adsorbed Si(OH)<sub>4</sub> is more likely to undergo an ‘ion exchange’ reaction with the surface, and the reaction is barrierless. The intermediate As(OH)<sub>4</sub> produced by the ‘ion exchange’ reaction can be deprotonated to form an arsenate molecule, which can occur spontaneously. This work reveals that the interaction mechanism of geopolymer molecules on surface of scorodite.</p></div>\",\"PeriodicalId\":16361,\"journal\":{\"name\":\"Journal of molecular graphics & modelling\",\"volume\":\"130 \",\"pages\":\"Article 108779\"},\"PeriodicalIF\":2.7000,\"publicationDate\":\"2024-04-22\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of molecular graphics & modelling\",\"FirstCategoryId\":\"99\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S1093326324000792\",\"RegionNum\":4,\"RegionCategory\":\"生物学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"BIOCHEMICAL RESEARCH METHODS\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of molecular graphics & modelling","FirstCategoryId":"99","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S1093326324000792","RegionNum":4,"RegionCategory":"生物学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"BIOCHEMICAL RESEARCH METHODS","Score":null,"Total":0}
引用次数: 0

摘要

硼砂常用于固定砷,也是含砷尾矿的主要成分。碱活性土工聚合物通常用于填埋含砷矿物。然而,以前没有研究探讨过土工聚合物分子与蝎尾石表面之间的相互作用。本文以 Si(OH)4 作为土工聚合物的单体分子,研究了碱活化过程中 Si(OH)4 分子与蝎尾石表面的吸附和 "离子交换 "机理。结果表明,以 Fe 结尾的蝎尾石(010)表面具有很高的稳定性。Si(OH)4更容易吸附在Fe封端蝎尾石(010)表面的空心部位,这被称为化学吸附。与 Si(OH)4 相比,NaOH 更容易吸附在铁端蝎尾石(010)表面。研究发现,NaOH 和 Si(OH)4 在铁端蝎尾石 (010) 表面的共吸附也属于化学吸附。当羟基与 As 原子结合时,吸附的 Si(OH)4 更容易与表面发生 "离子交换 "反应,而且反应是无障碍的。离子交换 "反应产生的中间产物 As(OH)4 可被去质子化,形成砷酸盐分子,这种反应可自发发生。这项研究揭示了土工聚合物分子与菱镁矿表面的相互作用机理。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

摘要图片

查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
Mechanistic studies of adsorption and ion exchange of Si(OH)4 molecules on the surface of scorodites

Scorodites are commonly used for arsenic immobilization, and it is also the main component of arsenic bearing tailings. Alkali-activated geopolymers are commonly used to landfill arsenic-bearing minerals. However, there no previous studies have explored the interaction between geopolymer molecules and the surface of scorodite. In this paper, Si(OH)4 as a monomer molecule of geopolymer, the mechanism of adsorption and ‘ion exchange’ between Si(OH)4 molecule and the surface of scorodite during alkali-activation is studied. Results show that the Fe-terminated scorodite (010) surface has high stability. Si(OH)4 are more easily adsorbed on the hollow site of an Fe-terminated scorodite (010) surface, which is described as chemisorption. Compared with Si(OH)4, NaOH is easier to adsorb on an Fe-terminated scorodite (010) surface. The co-adsorption of NaOH and Si(OH)4 on the Fe-terminated scorodite (010) surface was studied, and also belongs to chemical adsorption. When the hydroxyl binds to the As atom, the adsorbed Si(OH)4 is more likely to undergo an ‘ion exchange’ reaction with the surface, and the reaction is barrierless. The intermediate As(OH)4 produced by the ‘ion exchange’ reaction can be deprotonated to form an arsenate molecule, which can occur spontaneously. This work reveals that the interaction mechanism of geopolymer molecules on surface of scorodite.

求助全文
通过发布文献求助,成功后即可免费获取论文全文。 去求助
来源期刊
Journal of molecular graphics & modelling
Journal of molecular graphics & modelling 生物-计算机:跨学科应用
CiteScore
5.50
自引率
6.90%
发文量
216
审稿时长
35 days
期刊介绍: The Journal of Molecular Graphics and Modelling is devoted to the publication of papers on the uses of computers in theoretical investigations of molecular structure, function, interaction, and design. The scope of the journal includes all aspects of molecular modeling and computational chemistry, including, for instance, the study of molecular shape and properties, molecular simulations, protein and polymer engineering, drug design, materials design, structure-activity and structure-property relationships, database mining, and compound library design. As a primary research journal, JMGM seeks to bring new knowledge to the attention of our readers. As such, submissions to the journal need to not only report results, but must draw conclusions and explore implications of the work presented. Authors are strongly encouraged to bear this in mind when preparing manuscripts. Routine applications of standard modelling approaches, providing only very limited new scientific insight, will not meet our criteria for publication. Reproducibility of reported calculations is an important issue. Wherever possible, we urge authors to enhance their papers with Supplementary Data, for example, in QSAR studies machine-readable versions of molecular datasets or in the development of new force-field parameters versions of the topology and force field parameter files. Routine applications of existing methods that do not lead to genuinely new insight will not be considered.
期刊最新文献
Dispersion-corrected DFT calculations and dynamic molecular simulations to investigate conformational stability of Lidocaine towards β-CD and HP-β-CD. Recent advancements in mechanical properties of graphene-enhanced polymer nanocomposites: Progress, challenges, and pathways forward. Estimating AChE inhibitors from MCE database by machine learning and atomistic calculations. Effects of carbon nanotube and alumina doping on the properties of para-aramids: A DFT and molecular dynamics study. Exploring the interaction between Fe3+ and REGLE motif of the high-affinity iron permease (Ftr1): An in silico approach
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
现在去查看 取消
×
提示
确定
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 联系我们:info@booksci.cn
Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。
Copyright © 2023 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1