U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Y2Mo2O7 (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-19679
- 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; Mo2 O7 Y2; Mo-O-Y; ICSD-202522; electronic bandstructure
- OSTI Identifier:
- 1194888
- DOI:
- https://doi.org/10.17188/1194888
Citation Formats
The Materials Project. Materials Data on Y2Mo2O7 (SG:227) by Materials Project. United States: N. p., 2015.
Web. doi:10.17188/1194888.
The Materials Project. Materials Data on Y2Mo2O7 (SG:227) by Materials Project. United States. doi:https://doi.org/10.17188/1194888
The Materials Project. 2015.
"Materials Data on Y2Mo2O7 (SG:227) by Materials Project". United States. doi:https://doi.org/10.17188/1194888. https://www.osti.gov/servlets/purl/1194888. Pub date:Sat Mar 07 00:00:00 EST 2015
@article{osti_1194888,
title = {Materials Data on Y2Mo2O7 (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 = {10.17188/1194888},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2015},
month = {3}
}
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