Associate Professor
In my research, I use computer simulations and statistical mechanics to study the behaviour of molecular and colloidal systems. In particular, I am interested in phase transitions, nucleation and self-assembly, and how thermodynamic and kinetic factors affect and control them.
Dr Reinhardt discusses his research
Publications
Computing phase diagrams for a quasicrystal-forming patchy-particle system
– Physical Review Letters
(2013)
110,
255503
Computer simulation of the homogeneous nucleation of ice
(2013)
Local order parameters for use in driving homogeneous ice nucleation with all-atom models of water
– Journal of Chemical Physics
(2012)
137,
194504
(doi: 10.1063/1.4766362)
Free energy landscapes for homogeneous nucleation of ice for a monatomic water model.
– The Journal of chemical physics
(2012)
136,
054501
(doi: 10.1063/1.3677192)
Re-entrant phase behavior for systems with competition between phase separation and self-assembly.
– J Chem Phys
(2011)
134,
104905
(doi: 10.1063/1.3557059)
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