Non-equilibrium MD simulations extract temperature-dependent lifetimes for Na frustrated translation on Cu(100), showing additive phononic and electronic damping that disagrees with textbook predictions and is reproduced by a separable harmonic-anharmonic model.
Meyer, Ab initio Modeling of Energy Dissipation dur- ing Chemical Reactions at Transition Metal Surfaces , Ph.D
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Temperature-Dependent Lifetimes of Low-Frequency Adsorbate Modes from Non-Equilibrium Molecular Dynamics Simulations
Non-equilibrium MD simulations extract temperature-dependent lifetimes for Na frustrated translation on Cu(100), showing additive phononic and electronic damping that disagrees with textbook predictions and is reproduced by a separable harmonic-anharmonic model.