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
Note: Homogeneous TIP4P/2005 ice nucleation at low supercooling.
Journal of Chemical Physics
(2013)
139
096102
(doi: 10.1063/1.4819898)
Computing phase diagrams for a quasicrystal-forming patchy-particle system
Phys Rev Lett
(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.
J Chem Phys
(2012)
137
194504
(doi: 10.1063/1.4766362)
Free energy landscapes for homogeneous nucleation of ice for a monatomic water model.
J Chem Phys
(2012)
136
054501
(doi: 10.1063/1.3677192)
Re-entrant phase behavior for systems with competition between phase separation and self-assembly
Journal of Chemical Physics
(2011)
134
104905
(doi: 10.1063/1.3557059)
Same and interconvertible high-pressure ice phases
(doi: 10.1038/s41467-022-32374-1)
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