DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on CoP2H18(NF2)6 (SG:1) 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-743593
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; Co-F-H-N-P; Co1 F12 H18 N6 P2; crystal structure; electronic bandstructure
OSTI Identifier:
1288016
DOI:
https://doi.org/10.17188/1288016

Citation Formats

Materials Data on CoP2H18(NF2)6 (SG:1) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1288016.
Materials Data on CoP2H18(NF2)6 (SG:1) by Materials Project. United States. doi:https://doi.org/10.17188/1288016
2014. "Materials Data on CoP2H18(NF2)6 (SG:1) by Materials Project". United States. doi:https://doi.org/10.17188/1288016. https://www.osti.gov/servlets/purl/1288016. Pub date:Wed Jul 09 04:00:00 UTC 2014
@article{osti_1288016,
title = {Materials Data on CoP2H18(NF2)6 (SG:1) 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 = {10.17188/1288016},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 09 04:00:00 UTC 2014},
month = {Wed Jul 09 04:00:00 UTC 2014}
}