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Title: Materials Data on FeH4(CO3)2 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-698316
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; C-Fe-H-O; FeH4(CO3)2; crystal structure
OSTI Identifier:
1745518
DOI:
https://doi.org/10.17188/1745518

Citation Formats

Materials Data on FeH4(CO3)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1745518.
Materials Data on FeH4(CO3)2 by Materials Project. United States. doi:https://doi.org/10.17188/1745518
2020. "Materials Data on FeH4(CO3)2 by Materials Project". United States. doi:https://doi.org/10.17188/1745518. https://www.osti.gov/servlets/purl/1745518. Pub date:Mon May 04 00:00:00 EDT 2020
@article{osti_1745518,
title = {Materials Data on FeH4(CO3)2 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 = {10.17188/1745518},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Mon May 04 00:00:00 EDT 2020},
month = {Mon May 04 00:00:00 EDT 2020}
}