New Synthetic Routes to Polyoxometalate Containing Ionic Liquids
New Synthetic Routes to Polyoxometalate Containing Ionic Liquids
New Synthetic Routes to Polyoxometalate Containing Ionic Liquids
New Synthetic Routes to Polyoxometalate Containing Ionic Liquids
New Synthetic Routes to Polyoxometalate Containing Ionic Liquids
New Synthetic Routes to Polyoxometalate Containing Ionic Liquids
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New Synthetic Routes to Polyoxometalate Containing Ionic Liquids

An Investigation of their Properties

Sven Herrmann

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11 March 2015
$122.00
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Description  
In his Master project Sven Herrmann for the first time carried out fundamental investigations into the development of polyoxometalate based ionic liquids (POM-ILs). The POM-ILs were obtained by charge balancing inorganic polyoxometalate (POM) anions with sterically demanding tetraalkylammonium or tetraalkylphosphonium cations. By functionalization of lacunary Keggin clusters with 3d-transition metals and charge balancing with tetraalkylammonium cations of differing chain length, a model system for the correlation of the molecular structure with macroscopic materials properties was obtained. In a systematic approach the syntheses via self-aggregation is presented. Analytic methods comprise UV-Vis, FTIR, NMR, EPR and Mößbauer spectroscopy. For determination of the materials properties TGA and DSC were carried out and rheological studies shed light onto the flow characteristics of the highly viscous materials.
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$122.00
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New Synthetic Routes to Polyoxometalate Containing Ionic Liquids

$122.00

Description

In his Master project Sven Herrmann for the first time carried out fundamental investigations into the development of polyoxometalate based ionic liquids (POM-ILs). The POM-ILs were obtained by charge balancing inorganic polyoxometalate (POM) anions with sterically demanding tetraalkylammonium or tetraalkylphosphonium cations. By functionalization of lacunary Keggin clusters with 3d-transition metals and charge balancing with tetraalkylammonium cations of differing chain length, a model system for the correlation of the molecular structure with macroscopic materials properties was obtained. In a systematic approach the syntheses via self-aggregation is presented. Analytic methods comprise UV-Vis, FTIR, NMR, EPR and Mößbauer spectroscopy. For determination of the materials properties TGA and DSC were carried out and rheological studies shed light onto the flow characteristics of the highly viscous materials.

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