Projects per year
Abstract
We simulate crystallisation of hard spheres with short-ranged attractive potentials as a model self-assembling system. Using measurements of correlation and response functions, we develop a method whereby the interaction parameters between the particles are automatically tuned during the assembly process, in order to obtain high-quality crystals and avoid kinetic traps. The method we use is independent of the details of the interaction potential and of the structure of the final crystal - we propose that it can be applied to a wide range of self-assembling systems.
Original language | English |
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Article number | 094502 |
Journal | Journal of Chemical Physics |
Volume | 138 |
Issue number | 9 |
DOIs | |
Publication status | Published - 7 Mar 2013 |
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Dive into the research topics of 'Controlling crystal self-assembly using a real-time feedback scheme'. Together they form a unique fingerprint.Projects
- 2 Finished
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Fellowship - How Fast does Time Flow? Dynamic Behaviour in Glasses, Nano-Science and Self-Assembly
Jack, R.
Engineering and Physical Sciences Research Council
1/10/10 → 30/09/15
Project: Research council
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Understanding and Optimising Self-Assembly Processes
Jack, R.
Engineering and Physical Sciences Research Council
15/06/09 → 14/06/11
Project: Research council