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Characterizing Nanomaterials and Protic Ionic Liquids Utilizing Nuclear Magnetic Resonance Spectroscopy.

机译:利用核磁共振波谱表征纳米材料和质子离子液体。

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摘要

Structural details of phosphonic acid functionalized nanomaterials and protic ionic liquids (PILs) were characterized using nuclear magnetic resonance (NMR) spectroscopy. It is well known that ligands play a critical role in the synthesis and properties of nanomaterials. Therefore, elucidating the details of ligand-surface and ligand-ligand interactions is crucial to understanding nanomaterial systems more completely.;In an effort to further the understanding of ligand-surface interactions, a combination of multi-nuclear (1H, 29Si, 31P) and multi-dimensional solid-state NMR techniques were utilized to characterize the phosphonic acid functionalization of fumed silica nanoparticles using methyl phosphonic acid (MPA) and phenyl phosphonic acid (PPA). Quantitative 31P MAS solid-state NMR measurements indicate that ligands favor a monodentate binding mode. Furthermore, 1H-1H single quantum-double quantum (SQ-DQ) back-to-back (BABA) 2D NMR spectra of silica functionalized with MPA and PPA indicate that the MPA and PPA are within 4.2+/-0.2 A on the surface of the nanomaterial.;The ligand capping of phosphonic acid (PA) functionalized CdSe/ZnS core-shell quantum dots (QDs) was investigated with a combination of ligand exchange, solution and solid-state 31P NMR spectroscopy. In order to quantify the ligand populations on the surface of the QDs, ligand exchange facilitated by PPA resulted in the displacement of the PAs, and allowed for quantification of the free ligands using 31P liquid state NMR.;In addition to characterizing nanomaterials, the ionicity and transport properties of a series of diethylmethylamine (DEMA) based protic ionic liquids (PILs) were characterized, principally utilizing NMR. Gas phase proton affinity was shown to be a better predictor for the extent of proton transfer, and in turn the ionicity of the PIL, than using DeltapKa. Furthermore, pulsed field gradient (PFG) NMR was used to determine that the exchangeable proton diffuses with the cation or the anion based on the strength of the acid used to generate the PILs.
机译:膦酸官能化的纳米材料和质子离子液体(PILs)的结构细节已使用核磁共振(NMR)光谱进行了表征。众所周知,配体在纳米材料的合成和性质中起关键作用。因此,阐明配体-表面和配体-配体相互作用的细节对于更全面地了解纳米材料系统至关重要。为了进一步理解配体-表面相互作用,多核(1H,29Si,31P)的组合多维固态NMR技术被用来表征使用甲基膦酸(MPA)和苯基膦酸(PPA)的气相法二氧化硅纳米颗粒的膦酸功能化。定量31P MAS固态NMR测量表明,配体偏向单齿结合模式。此外,MPA和PPA官能化的二氧化硅的1H-1H单量子双量子(SQ-DQ)背对背(BABA)二维NMR光谱表明,MPA和PPA在表面上均在4.2 +/- 0.2 A之内结合配体交换,溶液和固态31P NMR光谱研究了膦酸(PA)功能化的CdSe / ZnS核-壳量子点(QDs)的配体封端。为了量化QD表面上的配体数量,PPA促进了配体交换,导致了PA的置换,并允许使用31P液相NMR定量分析游离配体。主要利用NMR表征了一系列基于二乙甲胺(DEMA)的质子离子液体(PIL)的性质。与使用DeltapKa相比,气相质子亲和力可更好地预测质子转移的程度,进而反映PIL的离子性。此外,基于用于生成PIL的酸的强度,使用脉冲场梯度(PFG)NMR来确定可交换质子与阳离子或阴离子一起扩散。

著录项

  • 作者

    Davidowski, Stephen.;

  • 作者单位

    Arizona State University.;

  • 授予单位 Arizona State University.;
  • 学科 Physical chemistry.
  • 学位 Ph.D.
  • 年度 2015
  • 页码 111 p.
  • 总页数 111
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

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