Cookies

We use cookies to ensure that we give you the best experience on our website. By continuing to browse this repository, you give consent for essential cookies to be used. You can read more about our Privacy and Cookie Policy.


Durham e-Theses
You are in:

Structural studies on Functional Materials using Solid-State NMR, Powder X-ray Diffraction and DFT Calculations

SOLEILHAVOUP, ANNE (2009) Structural studies on Functional Materials using Solid-State NMR, Powder X-ray Diffraction and DFT Calculations. Doctoral thesis, Durham University.

[img]PDF
4Mb

Abstract

Analytical and theoretical techniques were used in this work for structural studies of framework materials. One and two dimensional 31P and 17O solid state NMR experiments highlight 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, published structures and thermal mechanisms.

Item Type:Thesis (Doctoral)
Award:Doctor of Philosophy
Keywords:Solid-state NMR, powder X-ray diffraction, GIPAW calculations, framework materials
Faculty and Department:Faculty of Science > Chemistry, Department of
Thesis Date:2009
Copyright:Copyright of this thesis is held by the author
Deposited On:26 Nov 2009 11:34

Social bookmarking: del.icio.usConnoteaBibSonomyCiteULikeFacebookTwitter