Materials Data on NaTi2(PO4)3 (SG:1) 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
- Creator(s)/Author(s):
- Publication Date:
- Other Number(s):
- mp-776567
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Product Type:
- Dataset
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; Na1 O12 P3 Ti2; Na-O-P-Ti; ; electronic bandstructure
- OSTI Identifier:
- 1304313
- DOI:
- 10.17188/1304313
Citation Formats
Persson, Kristin. Materials Data on NaTi2(PO4)3 (SG:1) by Materials Project. United States: N. p., 2016.
Web. doi:10.17188/1304313.
Persson, Kristin. Materials Data on NaTi2(PO4)3 (SG:1) by Materials Project. United States. doi:10.17188/1304313.
Persson, Kristin. 2016.
"Materials Data on NaTi2(PO4)3 (SG:1) by Materials Project". United States. doi:10.17188/1304313. https://www.osti.gov/servlets/purl/1304313. Pub date:Sat Apr 23 00:00:00 EDT 2016
@article{osti_1304313,
title = {Materials Data on NaTi2(PO4)3 (SG:1) 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 = {10.17188/1304313},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}
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