Materials Data on Ho2HgO4 (SG: 12) by Materials Project

Przednia okładka
United States. Department of Energy. Office of Basic Energy Sciences, 2014
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 more information, see https://materialsproject.org/docs/calculations.

Informacje bibliograficzne