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 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.
– Journal of physics. Condensed matter : an Institute of Physics journal
(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
– 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
– J Chem Phys
(2014)
141,
084501
(doi: 10.1063/1.4892804)
Numerical Evidence for Nucleated Self-Assembly of DNA Brick Structures
– Phys Rev Lett
(2014)
112,
238103
- <
- 4 of 5