People

# Years # Thesis List

2015

Patrick Burr: Ab-initio modelling of Zr and Be alloys for nuclear applications

Michael Cooper: Atomic Scale Simulation of Irradiated Nuclear Fuel

2014

Hassan Tahini: Controlling Dopant Distributions and Structures in Advanced Semiconductors

2013

Thorsten Stechert: Glasses for Energy Applications - Atomic Scale Network Structure and Properties

2012

Simon Middleburgh: Atomistic Scale Simulation of Materials for Future Nuclear Reactors

Eleanor Jay: Atomic Scale Modelling of Phosphate Mineral Phases for Nuclear Waste Form Development

Haiming Lu: Atomistic Simulation of Defects and Thermal Conductivity in Oxides

2010

Ankoor Patel: Point Defects in Ceramics for Detector Applications

Nicholas Ashley: Defect Properties of Binary Non-Oxide Ceramics

2009

Samuel Murphy: Atomistic Simulation of Defects and Diffusion in Oxides

Emily Michie: Simulation of Calcium Phosphate Materials for Radioactive Waste Applications

2008

Kaajal Desai: Simulation of Atomic Structures for Nuclear Related Applications

Alexander Chroneos: Defect Processes in Germanium

Averyl Tan: Surface Simulation Studies of Fluorite Oxides

2006

Jon Ball: Computer Simulation of Disorder in Ceramic Materials

Michael Rushton: Simulations of Glass and Ceramic Systems for Nuclear Waste Applications

Antony Cleave: Atomic Scale Simulations for Waste Form Applications

2005

Mark Levy: Crystal Structure and Defect Properties in Ceramic Materials

2003

Christopher Stanek: Atomic Scale Disorder in Fluorite and Fluorite Related Oxides

Mohsin Pirzada: Atomic Scale Computer Simulations of Pyrochlore and Spinel Oxides

2002

Kurt Atkinson: Atomic Scale Simulation of Defects in Bulk Materials and Monolayer Surfaces

Gerdjan Busker: Solution and Migration of Impurity Ions in UO2, U3O8 and Y2O3

2001

Michael Abramowski: Atomistic Simulations of the Uranium / Oxygen System

2000

Licia Minervini: Atomistic Simulation of Defective Oxides

1997

Shyam Vyas: Simulation of Ceria: Bulk and Surface Defects

1994

D.J. Binks: Computational Modelling of Zinc Oxide and Related Oxide Ceramics