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
Direct observation and rational design of nucleation behavior in addressable self-assembly.
Proceedings of the National Academy of Sciences of the United States of America
(2018)
115
E5877
(doi: 10.1073/pnas.1806010115)
Theoretical Prediction of Thermal Polarization
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
Journal of Physics: Condensed 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.
Proc Natl Acad Sci U S A
(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
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