Quasi-classical Molecular Dynamics Simulations of the Electron Gas: Dynamic properties
J. Ortner, F. Schautz, W. Ebeling
Abstract
Results of quasi-classical molecular dynamics simulations of the quantum electron gas are reported. Quantum effects corresponding to the Pauli and the Heisenberg principle are modeled by an effective momentum-dependent Hamiltonian. The velocity autocorrelation functions and the dynamic structure factors have been computed. A comparison with theoretical predictions was performed.
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