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
Theoretical prediction of thermal polarisation
Physical Review Letters
(2018)
120
226001
Investigating the role of boundary bricks in DNA brick self-assembly.
Soft matter
(2017)
13
1670
(doi: 10.1039/c6sm02719a)
Self-assembly of two-dimensional binary quasicrystals: A possible route to a DNA quasicrystal
J Phys Condens Matter
(2017)
29
014006
DNA brick self-assembly with an off-lattice potential.
Soft Matter
(2016)
12
6253
(doi: 10.1039/c6sm01031h)
Effects of co-ordination number on the nucleation behaviour in many-component self-assembly.
Faraday Discuss
(2015)
186
215
(doi: 10.1039/C5FD00135H)
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)
Communication: Theoretical prediction of free-energy landscapes for complex self-assembly
The Journal of chemical physics
(2015)
142
021101
(doi: 10.1063/1.4905670)
Effects of surface interactions on heterogeneous ice nucleation for a monatomic water model.
The Journal of chemical physics
(2014)
141
084501
(doi: 10.1063/1.4892804)
Numerical evidence for nucleated self-assembly of DNA brick structures.
Physical Review Letters
(2014)
112
238103
Note: Homogeneous TIP4P/2005 ice nucleation at low supercooling
J Chem Phys
(2013)
139
096102
(doi: 10.1063/1.4819898)
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