Materials scientists have devised a simplified method for calculating the forces that cause nanoparticles to self-assemble. With this new model and graphical user interface, researchers will be able to make previously impossible predictions about how nanoparticles with a wide variety of shapes will interact with one another. The new method offers opportunities for rationally designing such particles for a wide range of applications from harnessing solar energy to driving catalytic reactions.
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Thursday, November 19, 2020
Predicting forces between oddly shaped nanoparticles
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