Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For
Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For
Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For
This dataset contains the raw data for the publication "Rational Material Selection for Li-Ion-Based Thermogalvanic Harvesting Devices" by Hubrechtsen et al, published in Chemistry of Materials. The u
