Materials Data on NaCa3MgFe(Si2O7)2 (SG:28) 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-744149
- 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; Ca3 Fe1 Mg1 Na1 O14 Si4; Ca-Fe-Mg-Na-O-Si; ; electronic bandstructure
- OSTI Identifier:
- 1288191
- DOI:
- https://doi.org/10.17188/1288191
Citation Formats
The Materials Project. Materials Data on NaCa3MgFe(Si2O7)2 (SG:28) by Materials Project. United States: N. p., 2014.
Web. doi:10.17188/1288191.
The Materials Project. Materials Data on NaCa3MgFe(Si2O7)2 (SG:28) by Materials Project. United States. doi:https://doi.org/10.17188/1288191
The Materials Project. 2014.
"Materials Data on NaCa3MgFe(Si2O7)2 (SG:28) by Materials Project". United States. doi:https://doi.org/10.17188/1288191. https://www.osti.gov/servlets/purl/1288191. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1288191,
title = {Materials Data on NaCa3MgFe(Si2O7)2 (SG:28) 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 = {10.17188/1288191},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 09 00:00:00 EDT 2014},
month = {Wed Jul 09 00:00:00 EDT 2014}
}
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