Jianping Zeng, Yan Zhang, Zhimin Wang, Shuyu Zeng, Yuchen Fang, Jingwen Li, Ling Qian, Luobu Pubu, Song Chen
{"title":"GO 结构对碱性溶液与 Ag/GO/C 复合电极之间相互作用影响的分子动力学模拟","authors":"Jianping Zeng, Yan Zhang, Zhimin Wang, Shuyu Zeng, Yuchen Fang, Jingwen Li, Ling Qian, Luobu Pubu, Song Chen","doi":"10.1134/S2070205123701228","DOIUrl":null,"url":null,"abstract":"<p>A molecular model of the interaction between alkaline NaCl solution (Sol) and carbon-supported silver/graphene oxide (Ag/GO/C) composite electrode during oxygen reduction reaction was designed and constructed, and the Molecular dynamics (MD) simulation of the model was carried out. Based on the calculation and analysis of interaction energy (Δ<i>E</i>), diffusion coefficient (<i>D</i>) and radial distribution function (RDF), depending on the type and number of oxygen-containing functional groups of GO, the interaction law between alkaline solution and Ag/GO/C composite electrode was found out, and the interaction mechanism was revealed. The results showed that the interaction force between Sol and Ag/GO/C composite electrodes with 4 different GO structures (GO1, GO2, GO3 and GO4) is mutual attraction at 353 K. The interaction energy between the Sol and the Ag/GO2/C electrode is the highest in numerical terms, and the diffusion capacity of Na<sup>+</sup> and Cl<sup>–</sup> in the Sol is the weakest in the electrode system, indicating that the interaction between the Sol and the Ag/GO2/C electrode prevents the diffusion of solution molecules or ions on the surface of the electrode. The results of RDF showed that O<sub>2</sub>, Na<sup>+</sup> and Cl<sup>–</sup> in solution within 3.5 Å have no obvious bonding effect with the electrode, while Sol has obvious bonding effect. When the interaction distance is 5–8 Å, O<sub>2</sub>, Na<sup>+</sup>, Cl<sup>–</sup>, Sol in the system and Ag atoms in different composite electrodes all have obvious non-bond interaction, indicating that Sol and the electrode are prone to bond interaction in the short-range region and non-bond interaction in the remote region, while O<sub>2</sub>, Na<sup>+</sup>, Cl<sup>–</sup>, and the electrode are only prone to non-bond interaction in the remote region. In other words, Ag/GO/C composite electrode has bonding and non-bonding effects in the formation of ORR system in alkaline NaCl solution, and it is mainly provided by non-bonding effects. When the number of –O–, –OH, –COOH in GO is 5 : 5 : 2 (GO2), that is, Ag/GO2/C composite electrode is most prone to ORR. This further proved that adding GO to the composite electrode can improve the catalytic performance of the electrode. These results are helpful to provide theoretical support for the research and development of electrodes in electrolytic chlor-alkali industry.</p>","PeriodicalId":745,"journal":{"name":"Protection of Metals and Physical Chemistry of Surfaces","volume":"59 6","pages":"1087 - 1096"},"PeriodicalIF":1.1000,"publicationDate":"2023-12-29","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Molecular Dynamics Simulation of the Effect of GO Structure on the Interaction between Alkaline Solution and Ag/GO/C Composite Electrode\",\"authors\":\"Jianping Zeng, Yan Zhang, Zhimin Wang, Shuyu Zeng, Yuchen Fang, Jingwen Li, Ling Qian, Luobu Pubu, Song Chen\",\"doi\":\"10.1134/S2070205123701228\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p>A molecular model of the interaction between alkaline NaCl solution (Sol) and carbon-supported silver/graphene oxide (Ag/GO/C) composite electrode during oxygen reduction reaction was designed and constructed, and the Molecular dynamics (MD) simulation of the model was carried out. Based on the calculation and analysis of interaction energy (Δ<i>E</i>), diffusion coefficient (<i>D</i>) and radial distribution function (RDF), depending on the type and number of oxygen-containing functional groups of GO, the interaction law between alkaline solution and Ag/GO/C composite electrode was found out, and the interaction mechanism was revealed. The results showed that the interaction force between Sol and Ag/GO/C composite electrodes with 4 different GO structures (GO1, GO2, GO3 and GO4) is mutual attraction at 353 K. The interaction energy between the Sol and the Ag/GO2/C electrode is the highest in numerical terms, and the diffusion capacity of Na<sup>+</sup> and Cl<sup>–</sup> in the Sol is the weakest in the electrode system, indicating that the interaction between the Sol and the Ag/GO2/C electrode prevents the diffusion of solution molecules or ions on the surface of the electrode. The results of RDF showed that O<sub>2</sub>, Na<sup>+</sup> and Cl<sup>–</sup> in solution within 3.5 Å have no obvious bonding effect with the electrode, while Sol has obvious bonding effect. When the interaction distance is 5–8 Å, O<sub>2</sub>, Na<sup>+</sup>, Cl<sup>–</sup>, Sol in the system and Ag atoms in different composite electrodes all have obvious non-bond interaction, indicating that Sol and the electrode are prone to bond interaction in the short-range region and non-bond interaction in the remote region, while O<sub>2</sub>, Na<sup>+</sup>, Cl<sup>–</sup>, and the electrode are only prone to non-bond interaction in the remote region. In other words, Ag/GO/C composite electrode has bonding and non-bonding effects in the formation of ORR system in alkaline NaCl solution, and it is mainly provided by non-bonding effects. When the number of –O–, –OH, –COOH in GO is 5 : 5 : 2 (GO2), that is, Ag/GO2/C composite electrode is most prone to ORR. This further proved that adding GO to the composite electrode can improve the catalytic performance of the electrode. 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引用次数: 0
摘要
摘要 设计并构建了碱性氯化钠溶液(Sol)与碳支撑银/氧化石墨烯(Ag/GO/C)复合电极在氧还原反应中相互作用的分子模型,并对该模型进行了分子动力学(MD)模拟。在计算和分析GO含氧官能团类型和数量不同时的相互作用能(ΔE)、扩散系数(D)和径向分布函数(RDF)的基础上,发现了碱性溶液与Ag/GO/C复合电极之间的相互作用规律,并揭示了其相互作用机理。结果表明,在353 K条件下,溶胶与4种不同GO结构(GO1、GO2、GO3和GO4)的Ag/GO2/C复合电极之间的相互作用力为相互吸引;从数值上看,溶胶与Ag/GO2/C电极之间的相互作用能最大,而溶胶中Na+和Cl-在电极体系中的扩散能力最弱,说明溶胶与Ag/GO2/C电极之间的相互作用阻止了溶液分子或离子在电极表面的扩散。RDF 的结果表明,溶液中的 O2、Na+ 和 Cl- 在 3.5 Å 范围内与电极没有明显的结合作用,而溶胶则有明显的结合作用。当相互作用距离为 5-8 Å 时,体系中的 O2、Na+、Cl-、Sol 和不同复合电极中的 Ag 原子均有明显的非键作用,表明 Sol 与电极在短程区域易发生键作用,在远程区域易发生非键作用,而 O2、Na+、Cl- 和电极仅在远程区域易发生非键作用。换句话说,Ag/GO/C 复合电极在碱性 NaCl 溶液中形成 ORR 体系时具有成键效应和非成键效应,且主要由非成键效应提供。当 GO 中 -O-、-OH、-COOH 的数量为 5 : 5 : 2(GO2)时,即 Ag/GO2/C 复合电极最容易发生 ORR。这进一步证明了在复合电极中添加 GO 可以提高电极的催化性能。这些结果有助于为电解氯碱工业的电极研发提供理论支持。
Molecular Dynamics Simulation of the Effect of GO Structure on the Interaction between Alkaline Solution and Ag/GO/C Composite Electrode
A molecular model of the interaction between alkaline NaCl solution (Sol) and carbon-supported silver/graphene oxide (Ag/GO/C) composite electrode during oxygen reduction reaction was designed and constructed, and the Molecular dynamics (MD) simulation of the model was carried out. Based on the calculation and analysis of interaction energy (ΔE), diffusion coefficient (D) and radial distribution function (RDF), depending on the type and number of oxygen-containing functional groups of GO, the interaction law between alkaline solution and Ag/GO/C composite electrode was found out, and the interaction mechanism was revealed. The results showed that the interaction force between Sol and Ag/GO/C composite electrodes with 4 different GO structures (GO1, GO2, GO3 and GO4) is mutual attraction at 353 K. The interaction energy between the Sol and the Ag/GO2/C electrode is the highest in numerical terms, and the diffusion capacity of Na+ and Cl– in the Sol is the weakest in the electrode system, indicating that the interaction between the Sol and the Ag/GO2/C electrode prevents the diffusion of solution molecules or ions on the surface of the electrode. The results of RDF showed that O2, Na+ and Cl– in solution within 3.5 Å have no obvious bonding effect with the electrode, while Sol has obvious bonding effect. When the interaction distance is 5–8 Å, O2, Na+, Cl–, Sol in the system and Ag atoms in different composite electrodes all have obvious non-bond interaction, indicating that Sol and the electrode are prone to bond interaction in the short-range region and non-bond interaction in the remote region, while O2, Na+, Cl–, and the electrode are only prone to non-bond interaction in the remote region. In other words, Ag/GO/C composite electrode has bonding and non-bonding effects in the formation of ORR system in alkaline NaCl solution, and it is mainly provided by non-bonding effects. When the number of –O–, –OH, –COOH in GO is 5 : 5 : 2 (GO2), that is, Ag/GO2/C composite electrode is most prone to ORR. This further proved that adding GO to the composite electrode can improve the catalytic performance of the electrode. These results are helpful to provide theoretical support for the research and development of electrodes in electrolytic chlor-alkali industry.
期刊介绍:
Protection of Metals and Physical Chemistry of Surfaces is an international peer reviewed journal that publishes articles covering all aspects of the physical chemistry of materials and interfaces in various environments. The journal covers all related problems of modern physical chemistry and materials science, including: physicochemical processes at interfaces; adsorption phenomena; complexing from molecular and supramolecular structures at the interfaces to new substances, materials and coatings; nanoscale and nanostructured materials and coatings, composed and dispersed materials; physicochemical problems of corrosion, degradation and protection; investigation methods for surface and interface systems, processes, structures, materials and coatings. No principe restrictions exist related systems, types of processes, methods of control and study. The journal welcomes conceptual, theoretical, experimental, methodological, instrumental, environmental, and all other possible studies.