Materials structure Defect motion and structural evolution Network materials Liquids and glasses Crystal growth Monte Carlo simulation Structural search algorithms

Douglass, I., Hudson, T., Harrowell, P. (2016). Density and glass forming ability in amorphous atomic alloys: The role of the particle softness. Journal of Chemical Physics, 144(14), 1-8. [More Information] Chowdhury, S., Abraham, S., Hudson, T., Harrowell, P. (2016). Long range stress correlations in the inherent structures of liquids at rest. Journal of Chemical Physics, 144(12), 1-6. [More Information] Munao, G., O'Toole, P., Hudson, T., Costa, D., Caccamo, C., Sciortino, F., Giacometti, A. (2015). Cluster formation and phase separation in heteronuclear Janus dumbbells. Journal of Physics: Condensed Matter, 27(23), 1-9. [More Information] Jennings, C., Ramsay, M., Hudson, T., Harrowell, P. (2015). Packing concave molecules in crystals and amorphous solids: on the connection between shape and local structure. Molecular Physics, 113(17-18), 2755-2769. [More Information] Easton, M., Ward, A., Hudson, T., Turner, P., Masters, A., Maschmeyer, T. (2015). The formation of high-order polybromides in a room-temperature ionic liquid: From monoanions ([Br5]- to [Br11]-) to the isolation of [PC16H36]2[Br24] as determined by van der Waals bonding radii. Chemistry: A European Journal, 21, 2961-2965. [More Information] Kolli, H., Frezza, E., Cinacchi, G., Ferrarini, A., Giacometti, A., Hudson, T. (2014). Communication: From rods to helices: Evidence of a screw-like nematic phase. Journal of Chemical Physics, 140(8), 1-5. [More Information] Munao, G., O'Toole, P., Hudson, T., Costa, D., Caccamo, C., Giacometti, A., Sciortino, F. (2014). Phase separation and self-assembly of colloidal dimers with tunable attractive strength: from symmetrical square-wells to Janus dumbbells. Soft Matter, 10(29), 5269-5279. [More Information] Kolli, H., Frezza, E., Cinacchi, G., Ferrarini, A., Giacometti, A., Hudson, T., De Michele, C., Sciortino, F. (2014). Self-assembly of hard helices: a rich and unconventional polymorphism. Soft Matter, 10(41), 8171-8187. [More Information] Elias, N., Hudson, T. (2012). Structural search for dense packing of concave and convex shapes in two dimensions. Journal of Physics: Conference Series, 402(1), 1-7. [More Information] Pedersen, U., Hudson, T., Harrowell, P. (2011). Crystallization of the Lewis-Wahnstrom ortho-terphenyl model. Journal of Chemical Physics, 134(11), 114501-1-114501-6. [More Information] O'Toole, P., Hudson, T. (2011). New High-Density Packings of Similarly sized Binary Spheres. The Journal of Physical Chemistry Part C, 115(39), 19037-19040. [More Information] Hudson, T., Harrowell, P. (2011). Structural searches using isopointal sets as generators: densest packings for binary hard sphere mixtures. Journal of Physics: Condensed Matter, 23(19), 194103-1-194103-6. [More Information] Marshall, G., Hudson, T. (2010). Dense binary sphere packings. Beitraege zur Algebra und Geometrie (Contributions to Algebra and Geometry), 51(2), 337-344. Hudson, T. (2010). Dense sphere packing in the NaZn(-13) structure type. The Journal of Physical Chemistry Part C, 114(33), 14013-14017. [More Information] Hudson, T., Harrowell, P. (2008). Dense Packings of Hard Spheres of Different Sizes Based on Filling Interstices in Uniform Three-Dimensional Tilings. The Journal of Physical Chemistry Part B, 112(27), 8139-8143. [More Information] Kummerfeld, J., Hudson, T., Harrowell, P. (2008). The Densest Packing of AB Binary Hard-Sphere Homogeneous Compounds across all Size Ratios. The Journal of Physical Chemistry Part B, 112(35), 10773-10776. [More Information] Hudson, T., Harrowell, P. (2007). A systematic enumeration of local topological relaxation mechanisms in amorphous networks and their efficiency in network relaxation. Journal of Chemical Physics, 126(18), 184502-1-184502-5. Hudson, T., Nguyen-Manh, D., van Duin, A., Sutton, A. (2006). Grand canonical Monte Carlo simulations of intergranular glassy films in beta silicon nitride. Materials Science and Engineering A, 422(1 to 2), 123-135. Winkelman, G., Dwyer, C., Marsh, C., Hudson, T., Nguyen-Manh, D., Doblinger, M., Cockayne, D. (2006). The crystal/glass interface in doped Si3N4. Materials Science and Engineering A, 422, 77-84. Hudson, T., Dudarev, S., Caturla, M., Sutton, A. (2005). Effects of elastic interactions on post-cascade radiation damage evolution in kinetic Monte Carlo simulations. Philosophical Magazine (London, 2003), 85(4-7), 661-675. Mason, D., Hudson, T., Sutton, A. (2005). Fast recall of state-history in kinetic Monte Carlo simulations utilizing the Zobrist key. Computer Physics Communications, 165, 37-48. [More Information] Winkelman, G., Dwyer, C., Hudson, T., Nguyen-Manh, D., Doblinger, M., Satet, R., Hoffmann, M., Cockayne, D. (2005). Three-dimensional organization of rare-earth atoms at grain boundaries in silicon nitride. Applied Physics Letters, 87, 061911-1-061911-3. Winkelman, G., Dwyer, C., Hudson, T., Nguyen-Manh, D., Doblinger, M., Satet, R., Hoffmann, M., Cockayne, D. (2004). Arrangement of rare-earth elements at prismatic grain boundaries in silicon nitride. Philosophical Magazine Letters, 84(12), 755-762