Materials Data on Ba2CaCu2HgO6 (SG:123) 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):
- mvc-16307
- 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; Ba2 Ca1 Cu2 Hg1 O6; Ba-Ca-Cu-Hg-O;
- OSTI Identifier:
- 1319775
- DOI:
- https://doi.org/10.17188/1319775
Citation Formats
The Materials Project. Materials Data on Ba2CaCu2HgO6 (SG:123) by Materials Project. United States: N. p., 2016.
Web. doi:10.17188/1319775.
The Materials Project. Materials Data on Ba2CaCu2HgO6 (SG:123) by Materials Project. United States. doi:https://doi.org/10.17188/1319775
The Materials Project. 2016.
"Materials Data on Ba2CaCu2HgO6 (SG:123) by Materials Project". United States. doi:https://doi.org/10.17188/1319775. https://www.osti.gov/servlets/purl/1319775. Pub date:Thu Apr 14 00:00:00 EDT 2016
@article{osti_1319775,
title = {Materials Data on Ba2CaCu2HgO6 (SG:123) 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 = {10.17188/1319775},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Apr 14 00:00:00 EDT 2016},
month = {Thu Apr 14 00:00:00 EDT 2016}
}
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