Tabular Electrical Conductivity for Aluminum
C. E. Starrett, R. Perriot, N. R. Shaffer, T. Nelson, L. A. Collins,, and C. Ticknor

TL;DR
This paper presents a new tabular dataset for aluminum's electrical conductivity derived from density functional theory, covering a wide range of densities and temperatures, validated against simulations and experiments.
Contribution
Introduces a comprehensive Sesame-type table for aluminum's electrical conductivity based on first-principles calculations, with critical evaluation and discussion of future improvements.
Findings
Table agrees well with experimental data
High-temperature classical limit is recovered
Provides a wide range of densities and temperatures
Abstract
A new Sesame-type table for the electrical conductivity of aluminum is described. The table is based on density functional theory calculations and ranges from 0.001 to 1 times solid density (2.7 g/cm^3 ), and from 0.01 to 1000 eV in temperature. The table is compared to other simulations and to experiments and is generally in good agreement. The high temperature, classical limit of the conductivity is recovered for the highest temperatures and lowest densities. The table is critically evaluated and directions for improvements are discussed.
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