Dynamical non-equilibrium molecular dynamics

HIGHLIGHTS

  • who: Giovanni Ciccotti and Mauro Ferrario from the Via GCampi, A, Italy have published the paper: Dynamical Non-Equilibrium Molecular Dynamics, in the Journal: Entropy 2014, 16, 233-257 of 10/Nov/2013
  • what: In Panel (A) of Figure 4, the authors show the results of a calculation with a step function perturbation on a Lennard-Jones (LJ) fluid at the triple point, %=0.8442 and kB Tp=0.725 in reduced LJ units, i.e., ε for energy, σ for distances and the particle mass m for masses.
  • future: The direction of the projections . . .

     

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