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Nanoparticle Formation in the Flame Synthesis of Multicomponent Nanostructured Materials for Clean Energy Applications

机译:用于清洁能源应用的多组分纳米结构材料的火焰合成中的纳米颗粒形成

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摘要

This dissertation studies the initial stages of particle formation during the combustion synthesis of multicomponent nanomaterials. Combustion is commonly used for the production of nanomaterials at industrial scales and has advantages of high production rates, low waste generation, and scalability. However, there are limitations in being able to apply this synthesis approach to more advanced multicomponent systems. Gas to particle conversion in flames occurs through precursor decomposition, collisional growth, coagulation, condensation, and sintering. There is a fundamental gap in knowledge on the initial stages of particle formation in flames below 2nm due to measurement difficulties and instrumentation limitations. Using a high resolution differential mobility analyzer, the first mobility spectrum measurements of sub 2nm clusters were presented for single component TiO2 and multicomponent SiO 2/TiO2 synthesis demonstrating the importance of discrete clusters during particle growth.;Further insight into the nature of sub 2nm clusters were gained through the utilization of an atmospheric-pressure time-of-flight mass spectrometer to measure the chemical composition of sub 2nm clusters. During the combustion synthesis of TiO2, it was revealed that for negatively charged species, chemical ionization plays an important role in the formation of TiO 2 clusters while large concentrations of high molecular weight organometallic Ti clusters could be measured. Using similar approaches for silica, intermediates of silica clusters could be identified. The main Si growth pathway was revealed to be through silicic acid clusters, where dehydration, hydrogen abstraction, and hydroxyl radical interactions persist through larger clusters of Si. With multicomponent systems of TiO2 and SiO2, evidence of mixed oxide cluster growth could be seen along with independent cluster growth. Mass mobility plots from tandem ion mobility spectrometry-mass spectrometry further revealed that metal oxide cluster masses were much larger than predicted by the widely utilized Kilpatrick relationship used for mass-mobility correlations.;The role of ions during combustion synthesis was further studied through measurements of natively charged, charge conditioned, and neutral particle size distributions. Using current voltage measurements in an electric field, the concentration of ions and electric properties of flames were also used to provide insight into ion properties during combustion synthesis for TiO 2 and SiO2.;Finally, insight from previous studies on the mechanisms of particle formation were applied in developing a system for the synthesis of niobium doped TiO2 nanostructured thin films towards transparent conducting oxide applications. Using a flame aerosol reactor, highly conductive and transparent thin films could be synthesized while enhanced conductivity was achieved through controlled-niobium doping into the anatase crystal lattice of TiO2. Findings from this dissertation have revealed the complexity of gas to particle conversion mechanisms in the initial stages and are the first step towards developing the ability to design flame aerosol reactors for advanced materials synthesis.
机译:本文研究了多组分纳米材料燃烧合成过程中颗粒形成的初始阶段。燃烧通常用于工业规模的纳米材料的生产,并且具有高生产率,低废物产生和可扩展性的优点。但是,将这种合成方法应用于更高级的多组件系统存在局限性。火焰中气体到颗粒的转化是通过前体分解,碰撞生长,凝聚,凝结和烧结而发生的。由于测量困难和仪器限制,在2nm以下火焰中颗粒形成初始阶段的知识存在根本性的差距。使用高分辨率差分迁移率分析仪,对单组分TiO2和多组分SiO 2 / TiO2合成进行了亚2nm团簇的首次迁移谱测量,表明了颗粒生长过程中离散团簇的重要性。进一步了解亚2nm团簇的性质。通过使用大气压飞行时间质谱仪测量亚2nm团簇的化学成分获得了这些化合物。在燃烧合成TiO2的过程中,发现对于带负电的物质,化学电离在TiO 2簇的形成中起着重要作用,而可以测量到高浓度的高分子量有机金属Ti簇。使用类似的二氧化硅方法,可以确定二氧化硅簇的中间体。硅的主要生长途径被揭示为通过硅酸簇,其中较大的硅簇持续存在脱水,夺氢和羟基自由基相互作用。使用TiO2和SiO2的多组分体系,可以看到混合氧化物簇生长的证据以及独立的簇生长。串联离子迁移率质谱法的质量迁移率图进一步表明,金属氧化物团簇的质量比通过广泛用于质量迁移率相关的Kilpatrick关系所预测的要大得多。天然带电,带电条件和中性粒度分布。使用当前在电场中的电压测量结果,还利用离子的浓度和火焰的电学性质提供了对TiO 2和SiO2燃烧合成过程中离子性质的了解。最后,从以前对粒子形成机理的研究中得出的见解是应用于开发用于透明导电氧化物应用的铌掺杂的TiO2纳米结构薄膜的合成系统。使用火焰气溶胶反应器,可以合成高导电性和透明性的薄膜,同时通过将铌掺杂到TiO2的锐钛矿晶格中来提高导电性。这篇论文的发现揭示了初始阶段气体到颗粒转化机制的复杂性,并且是开发设计用于高级材料合成的火焰气溶胶反应器的能力的第一步。

著录项

  • 作者

    Fang, Jiaxi.;

  • 作者单位

    Washington University in St. Louis.;

  • 授予单位 Washington University in St. Louis.;
  • 学科 Chemical engineering.;Environmental engineering.
  • 学位 Ph.D.
  • 年度 2016
  • 页码 205 p.
  • 总页数 205
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

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