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

Title: Materials Data on K2Li3CrO4 (SG:14) 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-767808
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; Cr1 K2 Li3 O4; Cr-K-Li-O; ; electronic bandstructure
OSTI Identifier:
1297908
DOI:
https://doi.org/10.17188/1297908

Citation Formats

The Materials Project. Materials Data on K2Li3CrO4 (SG:14) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1297908.
The Materials Project. Materials Data on K2Li3CrO4 (SG:14) by Materials Project. United States. doi:https://doi.org/10.17188/1297908
The Materials Project. 2014. "Materials Data on K2Li3CrO4 (SG:14) by Materials Project". United States. doi:https://doi.org/10.17188/1297908. https://www.osti.gov/servlets/purl/1297908. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1297908,
title = {Materials Data on K2Li3CrO4 (SG:14) 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 = {10.17188/1297908},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}