Figure 22.
Snapshots from the molecular dynamics trajectories simulating the distortion of the Zr6(O)8 metal node of NU-1000. Reprinted from ref (540). Copyright 2016 American Chemical Society.
Snapshots from the molecular dynamics trajectories simulating the distortion of the Zr6(O)8 metal node of NU-1000. Reprinted from ref (540). Copyright 2016 American Chemical Society.