Simulation of capillary bridges between nanoscale particles.

Michael Dörmann1, Hans-Joachim Schmid

  • 1Particle Technology Group, University of Paderborn , Pohlweg 55, 33098 Paderborn, Germany.

Summary

A new simulation accurately calculates capillary forces between nanoscale particles, revealing common approximations fail for smaller sizes. This work is crucial for understanding adhesion in nanotechnology.

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