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
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 discussions
(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
– J Chem Phys
(2015)
142,
021101
(doi: 10.1063/1.4905670)
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.
– Physical review letters
(2014)
112,
238103
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
– Physical review letters
(2013)
110,
255503
Computer simulation of the homogeneous nucleation of ice
(2013)
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