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 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 discussions
(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.
J Chem Phys
(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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