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Quasi-classical Molecular Dynamics Simulations of the Electron Gas: Dynamic properties

J. Ortner·F. Schautz·W. Ebeling
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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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J. Ortner, F. Schautz, W. Ebeling. 1999-05-31. Quasi-classical Molecular Dynamics Simulations of the Electron Gas: Dynamic properties. https://doi.org/10.1103/physreve.56.4665

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