Materials Data on NaFeAsCO7 (SG:4) 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-773210
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Product Type:
- Dataset
- 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)
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; As1 C1 Fe1 Na1 O7; As-C-Fe-Na-O; ; electronic bandstructure
- OSTI Identifier:
- 1301664
- DOI:
- 10.17188/1301664
Citation Formats
Persson, Kristin. Materials Data on NaFeAsCO7 (SG:4) by Materials Project. United States: N. p., 2016.
Web. doi:10.17188/1301664.
Persson, Kristin. Materials Data on NaFeAsCO7 (SG:4) by Materials Project. United States. doi:10.17188/1301664.
Persson, Kristin. 2016.
"Materials Data on NaFeAsCO7 (SG:4) by Materials Project". United States. doi:10.17188/1301664. https://www.osti.gov/servlets/purl/1301664. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1301664,
title = {Materials Data on NaFeAsCO7 (SG:4) by Materials Project},
author = {Persson, Kristin},
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 = {10.17188/1301664},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}
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