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. 2022 Mar 17;13(11):2644–2652. doi: 10.1021/acs.jpclett.2c00230

Figure 2.

Figure 2

Kinetic energy partitioning into translational, rotational, and vibrational degrees of freedom in VASP simulations of the Au(111)–H2O system with Langevin dynamics (left) or Nosé–Hoover thermostat (right) targeted at 330 K. For clarity, the moving averages of trailing 0.1 ps periods are plotted.