Skip to main content
OSTI.GOVU.S. Department of Energy Office of Scientific and Technical Information
U.S. Department of Energy
Office of Scientific and Technical Information
 

Materials Data on Li3Nb(CoO2)4 (SG:12) by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1301295· OSTI ID:1301295
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
Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1301295
Report Number(s):
mp-772463
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on Li3Nb(CoO2)4 by Materials Project
Dataset · Mon May 04 00:00:00 EDT 2020 · OSTI ID:1652503
Materials Data on Li3Nb(NiO2)4 (SG:12) by Materials Project
Dataset · Wed Jul 09 00:00:00 EDT 2014 · OSTI ID:1302729
Materials Data on Li3Cr(CoO2)4 (SG:12) by Materials Project
Dataset · Wed Jul 09 00:00:00 EDT 2014 · OSTI ID:1299169

Related Subjects

36 MATERIALS SCIENCE
Co-Li-Nb-O
Co4 Li3 Nb1 O8
crystal structure
electronic bandstructure