Our current research is divided into the following areas:  

Ferroelectric Materials  

Our recent work has focussed on understanding the nature of ferroelectricity in the Aurivillius family of ferroelectrics, such as Bi2WO6, SrBi2Ta2O9 and Bi4Ti3O12. These materials are being used in information storage (FeRAM) technology. We have characterised in detail the structural basis for the ferroelectric behaviour in this family. We have also designed, prepared and characterised new ferroelectrics related to these materials, for example complex oxychloride derivatives such as Bi3Pb2Nb2O11Cl and also fluorinated derivatives. A current aim is to extend this work to multiferroic materials.  

 

The ferroelectric and paraelectric phases of Bi2WO6

 

 

Thermoluminescence of [C2N2H10]0.5[Gd2F7]:1%Eu

Optical and Magnetic Materials  

Here we are exploring the solvothermal synthesis of new fluoride and oxyfluoride phases which are expected to show either luminescent, non-linear optical or magnetic properties. As examples of the first class we are preparing new lanthanide fluorides templated by organic cations, such as [C2N2H10]0.5[Y2F7], which shows promising luminescent properties on doping with suitable lanthanides. In the latter cases, we are interested in preparing oxyfluorides based on highly polar d0 or d1 cation-centred octahedra (such as Nb5+, W6+, V4+ etc). Being able to arrange these electronically-active units in ordered solid-state arrays is the key to controlling their physical properties.  

 

Porous Solids   

Synthesis and characterisation of ‘open-framework’ solids has been a long-standing interest. In the past this has involved the crystal structure and unusual properties (such as negative thermal expansivity) of zeolites and related inorganic porous materials. More recently we have prepared novel organic-inorganic hybrid solids, such as metal phosphonates. These materials often display porosity, but may also allow the incorporation of multifunctionality, such as optical or magnetic properties within the same framework solid. 

The first organically-templated open-framework yttrium fluoride

Happy crystals awaiting X-ray diffraction!

Diffraction methods

Underpinning all our work is crystallography, and the key methods needed to probe the structure of crystalline solids: X-ray and neutron diffraction. X-ray and neutron diffraction are complementary techniques which probe different aspects of a solid’s structure. Using both techniques allow us to probe the fine details of a new material’s structure, and related this to its properties. Within St Andrews we are extremely well-equipped for both single crystal and powder X-ray diffraction. In addition we are regular users of both neutron sources and synchrotron X-ray sources both within the UK and in Grenoble, France .  

  Collaborations

Home   Prof. Lightfoot   Group   Research   Publications   Contact us