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A Thermostat for Molecular Dynamics of Complex Fluids

Michael P. Allen·Friederike Schmid
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Abstract

A thermostat of the Nose-Hoover type, based on relative velocities and a local definition of the temperature, is presented. The thermostat is momentum-conserving and Galilean-invariant, which should make it suitable for use in Dissipative Particle Dynamics simulations, as well as nonequilibrium molecular dynamics simulations.

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Michael P. Allen, Friederike Schmid. 2006-06-20. A Thermostat for Molecular Dynamics of Complex Fluids. https://arxiv.org/abs/cond-mat/0606511

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