U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on MoPb3Cl2O5 (SG:63) 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
- Publication Date:
- Other Number(s):
- mp-566692
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Cl-Mo-O-Pb; Cl2 Mo1 O5 Pb3; ICSD-156172; crystal structure; electronic bandstructure
- OSTI Identifier:
- 1273516
- DOI:
- https://doi.org/10.17188/1273516
Citation Formats
Materials Data on MoPb3Cl2O5 (SG:63) by Materials Project. United States: N. p., 2016.
Web. doi:10.17188/1273516.
Materials Data on MoPb3Cl2O5 (SG:63) by Materials Project. United States. doi:https://doi.org/10.17188/1273516
2016.
"Materials Data on MoPb3Cl2O5 (SG:63) by Materials Project". United States. doi:https://doi.org/10.17188/1273516. https://www.osti.gov/servlets/purl/1273516. Pub date:Wed Feb 03 23:00:00 EST 2016
@article{osti_1273516,
title = {Materials Data on MoPb3Cl2O5 (SG:63) by 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 = {10.17188/1273516},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}
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