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Showing 1 to 4 of 4 for “"MoO2"”.
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THE USE OF GASEOUS METAL OXIDE AS AN OXYGEN CARRIER IN COAL CHEMICAL LOOPING COMBUSTION
… clusters. To gain a better understanding of the MoO2 oxidation process, the adsorption and dissociation of O2 on MoO2 surface were studied by DFT method. The results show that O2 molecules prefer to be adsorbed on the five-coordinated Mo top sites. Density of states analysis shows strong …
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Structural studies on Functional Materials using Solid-State NMR, Powder X-ray Diffraction and DFT Calculations
… subtle thermally induced structural changes in (MoO2)2P2O7 pyrophosphate, tungsten trioxide WO3 and negative thermal expansion ZrW2O8. DFT methods using CASTEP software to calculate 31P and 17O NMR parameters are performed on these structures and discussed in comparison to experimental results, …
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Neue Allyl- und Oxo-Verbindungen des Molybdäns: Synthese, Struktur und Eigenschaften
… wurde die Verbindung [Li(12-Krone-4)2][MoO2(PO)3] (PO-=2-propenylphenolat) (10) hergestellt, das erste Beispiel eines fünffach koordinierten MoO22+-Komplexes mit einer quadratisch-pyramidalen Struktur.
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Facile Synthesis of High Surface Area Molybdenum Carbide and Nitride: An Application in Support Materials for Oxygen Reduction Reaction
… alternative tetravalent Mo intermediates to MoO2, were obtained through the thermal decomposition of Mg(MoO4) and Zn(MoO4) in mixtures of CO and H2. A novel sacrificial support method was developed where MgO and ZnO were investigated sacrificial support materials formed in situ as …