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研究领域

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

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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

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