Physicochemical Model of the Formation of Allocate Gold

IF 0.7 4区 化学 Q4 CHEMISTRY, PHYSICAL Russian Journal of Physical Chemistry A Pub Date : 2024-11-18 DOI:10.1134/S0036024424702042
S. D. Varfolomeev, V. N. Kalynychenko, Yu. A. Kuznetsov, I. V. Gachok, S. B. Tsybenova
{"title":"Physicochemical Model of the Formation of Allocate Gold","authors":"S. D. Varfolomeev,&nbsp;V. N. Kalynychenko,&nbsp;Yu. A. Kuznetsov,&nbsp;I. V. Gachok,&nbsp;S. B. Tsybenova","doi":"10.1134/S0036024424702042","DOIUrl":null,"url":null,"abstract":"<p>This work is devoted to the kinetic analysis and modeling of patterns of the formation of nanoforms of metallic gold and mechanisms of the formation of metal macroparticles. The kinetics of the process in a steady state in solution and in a flow simulating the processes of deposit formation is considered. The autocatalytic nature of the synthesis of gold nanoparticles is shown, where the reverse oxidation of Au<sup>0</sup> by strong oxidizer Au<sup>3+</sup> is of fundamental importance. The kinetic behavior of the system is modeled, depending on the initial concentration of the reagent (Au<sup>3+</sup>), concentrations of autocatalytic seeds (Au<sup>1+</sup>, Au<sup>0</sup>), and the concentration of the reducing agent. The dependence of the multi-stage process on temperature is analyzed. The formation of a gold placer in a flow is modeled mathematically, based on the theory of ideal displacement reactors. The model includes a zone of dispersed mineral gold (or nanodistributed gold), a zone of the hydroflow, and a zone of coagulation in the formation of macroparticles on a metal nucleus (a zone of precipitation). Calculations are made of the dependence of reagent distribution on the concentration of the reducing component, the rate of hydraulic flow, the concentration of coagulants, and the precipitation of seeds.</p>","PeriodicalId":767,"journal":{"name":"Russian Journal of Physical Chemistry A","volume":"98 12","pages":"2798 - 2809"},"PeriodicalIF":0.7000,"publicationDate":"2024-11-18","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Russian Journal of Physical Chemistry A","FirstCategoryId":"92","ListUrlMain":"https://link.springer.com/article/10.1134/S0036024424702042","RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0

Abstract

This work is devoted to the kinetic analysis and modeling of patterns of the formation of nanoforms of metallic gold and mechanisms of the formation of metal macroparticles. The kinetics of the process in a steady state in solution and in a flow simulating the processes of deposit formation is considered. The autocatalytic nature of the synthesis of gold nanoparticles is shown, where the reverse oxidation of Au0 by strong oxidizer Au3+ is of fundamental importance. The kinetic behavior of the system is modeled, depending on the initial concentration of the reagent (Au3+), concentrations of autocatalytic seeds (Au1+, Au0), and the concentration of the reducing agent. The dependence of the multi-stage process on temperature is analyzed. The formation of a gold placer in a flow is modeled mathematically, based on the theory of ideal displacement reactors. The model includes a zone of dispersed mineral gold (or nanodistributed gold), a zone of the hydroflow, and a zone of coagulation in the formation of macroparticles on a metal nucleus (a zone of precipitation). Calculations are made of the dependence of reagent distribution on the concentration of the reducing component, the rate of hydraulic flow, the concentration of coagulants, and the precipitation of seeds.

Abstract Image

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
配位金形成的物理化学模型
这项研究致力于对金属金纳米形态的形成模式和金属大颗粒的形成机制进行动力学分析和建模。研究考虑了在溶液稳定状态下和在模拟沉积物形成过程的流动中的动力学过程。研究显示了金纳米粒子合成的自催化性质,其中强氧化剂 Au3+ 对 Au0 的反向氧化作用至关重要。该系统的动力学行为模型取决于试剂(Au3+)的初始浓度、自催化种子(Au1+、Au0)的浓度以及还原剂的浓度。分析了多阶段过程对温度的依赖性。根据理想置换反应器理论,对流动中金块的形成进行了数学建模。该模型包括分散矿金(或纳米分布金)区、水流区和在金属核上形成大颗粒的凝结区(沉淀区)。计算了试剂分布与还原成分浓度、水流速度、凝结剂浓度和种子沉淀的关系。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 去求助
来源期刊
CiteScore
1.20
自引率
14.30%
发文量
376
审稿时长
5.1 months
期刊介绍: Russian Journal of Physical Chemistry A. Focus on Chemistry (Zhurnal Fizicheskoi Khimii), founded in 1930, offers a comprehensive review of theoretical and experimental research from the Russian Academy of Sciences, leading research and academic centers from Russia and from all over the world. Articles are devoted to chemical thermodynamics and thermochemistry, biophysical chemistry, photochemistry and magnetochemistry, materials structure, quantum chemistry, physical chemistry of nanomaterials and solutions, surface phenomena and adsorption, and methods and techniques of physicochemical studies.
期刊最新文献
Molecular Similarity Used for Evaluating the Accuracy of Retention Index Predictions in Gas Chromatography Using Deep Learning Optimization of β-Ga2O3 Device Performance through Rare Earth Doping: Analysis of Stability, Electronic Structure, and Optical Properties Inhibitory Protection of Low-Carbon Steel in a Flow of Sulfuric Acid Solution Containing Iron(III) Sulfate Thermochemistry of Dissolution of Cobalt Tetra-4-carboxymetallophthalocyanine in Aqueous Solutions of Potassium Hydroxide at 298.15 K Applicability of Embedded Atom Model (EAM) Potentials to Liquid Silicon and Germanium
×
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