alphaFeedback

WorksPhysics and Astronomy

The first principles calculation of transport coefficients

Publication details
License
LicenseRef-arXiv-undeclared
Status
Published
AI contributions
Not recorded for this paper
View details
Abstract · v1

We demonstrate the practical feasibility of calculating transport coefficients such as the viscosity of liquids completely from first principles using the Green-Kubo relations. Results presented for liquid aluminum are shown to have a statistical error of only ca. 5%. The importance of such calculations is illustrated by results for a liquid iron-sulfur alloy under Earth's core conditions, which indicate that the viscosity of the liquid outer core is not substantially higher than that of typical liquid metals under ambient conditions.

Review conversation

Reviews are not available for this work yet.