Dr Anthony Phillips
Senior Lecturer in Condensed Matter and Materials Physics
Email: email@example.comTelephone: 020 7882 3429Room Number: G. O. Jones Building, Room 215Office Hours: Tuesdays and Fridays, 4 p.m.
I was born and grew up in Perth and studied at the Universities of Sydney (B.Sc., B.A. 2007) and Cambridge (Ph.D. 2011). In 2011 I moved to the School of Physics and Astronomy at Queen Mary, where I am currently Senior Lecturer in the Centre for Condensed Matter and Materials Physics.
I am currently Director of Curriculum for the School of Physics and Astronomy and teach the second-year module Introduction to Scientific Computing.
My research focuses on the relationship between the atomic structure of materials and their functional properties. I study the structural response of materials to in situ perturbations such as changes in temperature or pressure or irradiation with light. This has included materials with negative coefficients of thermal expansion (i.e., that shrink as you heat them up) and photochromic and photorefractive materials, whose colour and refractive index change as a result of light illumination.
My work is both experimental and computational. On the experimental side much of my work takes place at central facilities, including synchrotrons and neutron sources. On the computational side I use both ab initio and empirical-potential modelling, especially using the density-functional theory code CASTEP.
I am also interested in the mathematical and computational problems that often arise in structural studies. These include problems of statistical inference (does an experimental data set provide sufficient evidence to posit a subtle structural change?), group-theoretical analysis of symmetry changes at phase transitions, and challenges associated with navigating a complex, multi-dimensional phase space when establishing a structural model and refining it against either experimental or computed data.
Yang Z, Cai G, Bull CL et al. (2019). Hydrogen-bond-mediated structural variation of metal guanidinium formate hybrid perovskites under pressure. nameOfConference
Duncan HD, Beake EOR, Playford HY et al. (2017). Local structure of a switchable dielectric Prussian blue analogue. nameOfConference
PHILLIPS AE, fortes A (2017). Crossover Between Tilt Families and Zero Area Thermal Expansion in Hybrid Prussian Blue Analogues. nameOfConference
Walker HC, Duncan HD, Le MD et al. (2017). Magnetic structure and spin wave excitations in the multiferroic metal-organic framework (CD3)ND2[Mn(DCO2)3]. nameOfConference
Duncan HD, Dove MT, Keen DA et al. (2016). Local structure of the metal–organic perovskite dimethylammonium manganese( ii ) formate. nameOfConference
This is not an exhaustive list and I would be happy to discuss other project possibilities.