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
Predicting the phase diagram of titanium dioxide with random search and pattern recognition
Physical chemistry chemical physics : PCCP
(2020)
22
12697
(doi: 10.1039/d0cp02513e)
Numerical calculation of free-energy barriers for entangled polymer nucleation.
The Journal of Chemical Physics
(2020)
152
224904
(doi: 10.1063/5.0009716)
Programming the nucleation of DNA brick selfâassembly with a seeding strand
Angewandte Chemie
(2020)
132
8672
(doi: 10.1002/ange.201915063)
Programming the Nucleation of DNA Brick Self-Assembly with a Seeding Strand.
Angew Chem Int Ed Engl
(2020)
59
8594
(doi: 10.1002/anie.201915063)
Predicting the phase diagram of titanium dioxide with random search and pattern recognition
(2019)
(doi: 10.48550/arxiv.1909.08934)
Phase behavior of empirical potentials of titanium dioxide
Journal of Chemical Physics
(2019)
151
064505
(doi: 10.1063/1.5115161)
Microscopic analysis of thermo-orientation in systems of off-centre Lennard-Jones particles.
The Journal of Chemical Physics
(2019)
150
134501
(doi: 10.1063/1.5089541)
Lattice models and Monte Carlo methods for simulating DNA origami self-assembly.
The Journal of Chemical Physics
(2018)
149
234905
(doi: 10.1063/1.5051835)
Direct observation and rational design of nucleation behavior in addressable self-assembly
Proc Natl Acad Sci U S A
(2018)
115
e5877
(doi: 10.1073/pnas.1806010115)
Theoretical Prediction of Thermal Polarization.
Phys Rev Lett
(2018)
120
226001
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