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
Kristin Persson. Materials Data on Tb6PbSe10 (SG:1) by Materials Project. United States: N. p., 2016.
Web. doi:10.17188/1282598.
Kristin Persson. Materials Data on Tb6PbSe10 (SG:1) by Materials Project. United States. doi:10.17188/1282598.
Kristin Persson. Thu .
"Materials Data on Tb6PbSe10 (SG:1) by Materials Project". United States.
doi:10.17188/1282598. https://www.osti.gov/servlets/purl/1282598.
@article{osti_1282598,
title = {Materials Data on Tb6PbSe10 (SG:1) by Materials Project},
author = {Kristin Persson},
abstractNote = {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},
doi = {10.17188/1282598},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Feb 04 00:00:00 EST 2016},
month = {Thu Feb 04 00:00:00 EST 2016}
}