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
Effects of co-ordination number on the nucleation behaviour in many-component self-assembly
(2015)
(doi: 10.48550/arxiv.1509.06179)
Rational design of self-assembly pathways for complex multicomponent structures.
Proceedings of the National Academy of Sciences of the United States of America
(2015)
112
6313
(doi: 10.1073/pnas.1502210112)
Rational design of self-assembly pathways for complex multicomponent structures
(2015)
(doi: 10.48550/arxiv.1502.01351)
Communication: theoretical prediction of free-energy landscapes for complex self-assembly.
J Chem Phys
(2015)
142
021101
(doi: 10.1063/1.4905670)
Theoretical prediction of free-energy landscapes for complex self-assembly
(2015)
(doi: 10.48550/arxiv.1501.02249)
Effects of surface interactions on heterogeneous ice nucleation for a monatomic water model.
Journal of Chemical Physics
(2014)
141
084501
(doi: 10.1063/1.4892804)
Numerical evidence for nucleated self-assembly of DNA brick structures.
Phys Rev Lett
(2014)
112
238103
Numerical evidence for nucleated self-assembly of DNA brick structures
(2014)
(doi: 10.48550/arxiv.1402.6228)
Note: Homogeneous TIP4P/2005 ice nucleation at low supercooling.
The 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
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