Materials Data on Li(CoO2)2 (SG:227) by Materials Project
Abstract
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
- Authors:
- Publication Date:
- Other Number(s):
- mp-25471
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; Co2 Li1 O4; Co-Li-O; ; electronic bandstructure
- OSTI Identifier:
- 1200632
- DOI:
- https://doi.org/10.17188/1200632
Citation Formats
The Materials Project. Materials Data on Li(CoO2)2 (SG:227) by Materials Project. United States: N. p., 2014.
Web. doi:10.17188/1200632.
The Materials Project. Materials Data on Li(CoO2)2 (SG:227) by Materials Project. United States. doi:https://doi.org/10.17188/1200632
The Materials Project. 2014.
"Materials Data on Li(CoO2)2 (SG:227) by Materials Project". United States. doi:https://doi.org/10.17188/1200632. https://www.osti.gov/servlets/purl/1200632. Pub date:Sun Nov 02 00:00:00 EDT 2014
@article{osti_1200632,
title = {Materials Data on Li(CoO2)2 (SG:227) by Materials Project},
author = {The Materials Project},
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 = {10.17188/1200632},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {11}
}