Calculation of the transport properties of liquid aluminum with equilibrium and non-equilibrium molecular dynamics
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Abstract
Abstract In this paper, we utilize the techniques of equilibrium and non-equilibrium molecular dynamics to calculate the shear viscosity and the self-diffusion coefficient of liquid aluminum. We use the embedded-atom method potential for these calculations.
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Research context
OpenAlex topics: Material Science and Thermodynamics · Material Dynamics and Properties · Thermodynamic and Structural Properties of Metals and Alloys
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References (23)
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