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. 2017 Jan 9;9(1):16. doi: 10.3390/polym9010016

Figure 11.

Figure 11

A hybrid FE/MD/TB simulation. The FE, MD, and TB approaches compute forces on particles (either FE nodes or atoms) in their respective domains of application. These forces are then incorporated to calculate the updated positions and velocities of the particles in a time-stepping algorithm.