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
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
The 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
The Journal of chemical physics
(2011)
134
104905
(doi: 10.1063/1.3557059)
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