期刊
SOFT MATTER
卷 7, 期 13, 页码 6294-6303出版社
ROYAL SOC CHEMISTRY
DOI: 10.1039/c1sm05456b
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资金
- EPSRC [EP/G038074/1, EP/I003797/1]
- Engineering and Physical Sciences Research Council [EP/I003797/1, EP/G038074/1] Funding Source: researchfish
We investigate the self-assembly (crystallisation) of particles with hard cores and isotropic, square-well interactions, using a Monte Carlo scheme to simulate overdamped Langevin dynamics. We measure correlation and response functions during the early stages of assembly, and we analyse the results using fluctuation-dissipation theorems, aiming to predict which systems will self-assemble successfully and which will get stuck in disordered states. The early-time correlation and response measurements are made before significant crystallisation has taken place, indicating that dynamical measurements are valuable in measuring a system's propensity for kinetic trapping.
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