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
- Authors:
- Publication Date:
- Other Number(s):
- mp-566692
- 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; Cl2 Mo1 O5 Pb3; Cl-Mo-O-Pb; ICSD-156172; electronic bandstructure
- OSTI Identifier:
- 1273516
- DOI:
- https://doi.org/10.17188/1273516
Citation Formats
The Materials Project. Materials Data on MoPb3Cl2O5 (SG:63) by Materials Project. United States: N. p., 2016.
Web. doi:10.17188/1273516.
The Materials Project. Materials Data on MoPb3Cl2O5 (SG:63) by Materials Project. United States. doi:https://doi.org/10.17188/1273516
The Materials Project. 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:Thu Feb 04 00:00:00 EST 2016
@article{osti_1273516,
title = {Materials Data on MoPb3Cl2O5 (SG:63) 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 = {10.17188/1273516},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}
Save to My Library
You must Sign In or Create an Account in order to save documents to your library.