Associate Professor Toby Hudson
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Associate Professor Toby Hudson

BSc(Adv) Sydney; DPhil Oxford
Senior Lecturer
Director of First Year Chemistry
Science Academic Lead for the Dalyell Program
Phone
61 2 9036 7648
Fax
61 2 9351 3329
Address
F11 - Chemistry Building
The University of Sydney
Associate Professor Toby Hudson

Toby Hudson is a Senior Lecturer in Theoretical Materials Chemistry in the School of Chemistry at the University of Sydney. In 2008 he completed a Sydney University Postdoctoral fellowship. His D.Phil. was in Materials Science at the University of Oxford in 2000-2004, modelling neutron damage in metals for fusion reactors, and he continued at the Oxford Materials Modelling Laboratory for a postdoctoral year studying silicon nitride crystal interfaces. His undergraduate degree was a B.Sc.(Adv.) at the University of Sydney, majoring in chemistry and physics, with an honours year in computational chemistry (class 1 and university medal).

  • B. Sc. (Adv) (Hons I & Medal), Chemistry, Sydney, 1999
  • D. Phil., Materials Science, Oxford, 2004
  • Postdoctoral Researcher, Oxford, 2004-2005
  • Sydney University Postdoctoral Fellow, Sydney, 2005-2008
  • Lecturer in Theoretical Materials Chemistry, Sydney, 2008-2014
  • Graduate Certificate in Educational Studies (Higher Education), 2009
  • Senior Lecturer in Theoretical Materials Chemistry, Sydney, 2015-
  • Materials structure
  • Defect motion and structural evolution
  • Network materials
  • Liquids and glasses
  • Crystal growth
  • Monte Carlo simulation
  • Structural search algorithms

My research is currently focussed on the following areas:

  1. Determining how local rearrangement mechanisms in network liquids and glasses achieve stress relaxation, and hence flow. This will also give a detailed picture of how collective processes such as crystallization begin. (with Prof P. Harrowell, Usyd).
  2. Optimal dense packing of binary compounds. Combining data-mining and Monte Carlo methods, we have discovered some structures that are able to pack two-component hard sphere systems more densely than if the components were separated and close packed. We are currently optimising these structures, and will determine their contribution to the binary hard sphere phase diagram. This project has application to pressure transitions and densely packed colloidal systems such as opals.
  3. Improving structural search algorithms. Numerous artificial intelligence methods have been developed by computer scientists, but applying them to chemical structures is nontrivial. By importing chemically reasonable mechanisms and structures into these methods we are able to sample the structural configuration space fast enough to rapidly equilibrate, or identify ground state structures.

Visit my home page for research activities.http://www.chem.usyd.edu.au/~hudson_t/research.shtml

  • The University Medal, University of Sydney, 1999
  • Academic Learning and Teaching Fellowship, Faculty of Science, 2014
Project titleResearch student
The Effects of Ligand Structure and Composition on the Colloidal Stability of NanoparticlesSetare DODANGE
Simulation Insights into the Mechanism of Formation of Metal Halide Perovskites from SolutionIka FITRIANI

Publications

Journals

  • Waagmeester, A., Stupp, G., Burgstaller-Muehlbacher, S., Good, B., Griffith, M., Griffith, O., Hanspers, K., Hermjakob, H., Hudson, T., Hybiske, K., et al (2020). Wikidata as a knowledge graph for the life sciences. eLife, 9, e52614. [More Information]
  • O'Toole, P., Giacometti, A., Hudson, T. (2017). Phase diagram of heteronuclear Janus dumbbells. Soft Matter, 13(4), 803-813. [More Information]
  • O'Toole, P., Munao, G., Giacometti, A., Hudson, T. (2017). Self-assembly behaviour of hetero-nuclear Janus dumbbells. Soft Matter, 13(39), 7141-7153. [More Information]

Conferences

  • Badiola, K., Bartimote, K., Bridgeman, A., George, A., Hudson, T., Neto, C., Schmid, S. (2013). Using Interactive Lecture Demonstrations to Invigorate Chemistry Lectures. 19th Annual UniServe Science Conference: Australian Conference on Science and Mathematics Education (ACSME 2013), Canberra: University of Sydney.
  • Hudson, T., Harrowell, P. (2009). Topological characterization of rearrangement events in supercooled water. Gordon Research Conference on the Physics and Chemistry of Liquids, N/A: N/A.

2020

  • Waagmeester, A., Stupp, G., Burgstaller-Muehlbacher, S., Good, B., Griffith, M., Griffith, O., Hanspers, K., Hermjakob, H., Hudson, T., Hybiske, K., et al (2020). Wikidata as a knowledge graph for the life sciences. eLife, 9, e52614. [More Information]

2017

  • O'Toole, P., Giacometti, A., Hudson, T. (2017). Phase diagram of heteronuclear Janus dumbbells. Soft Matter, 13(4), 803-813. [More Information]
  • O'Toole, P., Munao, G., Giacometti, A., Hudson, T. (2017). Self-assembly behaviour of hetero-nuclear Janus dumbbells. Soft Matter, 13(39), 7141-7153. [More Information]
  • Douglass, I., Mayger, H., Hudson, T., Harrowell, P. (2017). The stabilization of tubular crystals in mixtures of spherical particles. Soft Matter, 13(7), 1344-1351. [More Information]

2016

  • 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), 1-7. [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]

2015

  • 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]

2014

  • 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]

2013

  • Badiola, K., Bartimote, K., Bridgeman, A., George, A., Hudson, T., Neto, C., Schmid, S. (2013). Using Interactive Lecture Demonstrations to Invigorate Chemistry Lectures. 19th Annual UniServe Science Conference: Australian Conference on Science and Mathematics Education (ACSME 2013), Canberra: University of Sydney.

2012

  • 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]

2011

  • 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 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]

2010

  • 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 C, 114(33), 14013-14017. [More Information]

2009

  • Hudson, T., Harrowell, P. (2009). Topological characterization of rearrangement events in supercooled water. Gordon Research Conference on the Physics and Chemistry of Liquids, N/A: N/A.

2008

  • 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 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 B, 112(35), 10773-10776. [More Information]

2007

  • 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. [More Information]

2006

  • 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. [More Information]
  • 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. [More Information]

2005

  • 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, 85(4-7), 661-675. [More Information]
  • 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. [More Information]

2004

  • 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. [More Information]
  • Hudson, T., Dudarev, S., Sutton, A. (2004). Confinement of interstitial cluster diffusion by oversized solute atoms. Proceedings of the Royal Society A, 460(2049), 2457-2475. [More Information]
  • Hudson, T., Dudarev, S., Sutton, A. (2004). Suppression of interstitial cluster diffusion by oversized solute atoms. Journal of Nuclear Materials, 329-333, 971-976. [More Information]

2002

  • Hudson, T., Dudarev, S., Sutton, A. (2002). Absence of saturation of void growth in rate theory with anisotropic diffusion. Journal of Nuclear Materials, 307-311, 976-981.

Selected Grants

2008

  • Atomistic Mechanisms of Stress Relaxation in Amorphous Materials, Harrowell P, Hudson T, Australian Research Council (ARC)/Discovery Projects (DP)

2004

  • Structural optimisation of complex crystals using evolutionary algorithms., , University of Sydney/Postdoctoral Fellowship