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Materials Data on BaO by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1738827· OSTI ID:1738827
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:
1738827
Report Number(s):
mp-1245192
Country of Publication:
United States
Language:
English

References (2)

Microstructure and energy-storage performance of BaO–B2O3–SiO2 glass added (Na0.5Bi0.5)TiO3 thick films journal June 2013
Thin-film solid-state reactions of solid BaCO3 and BaO vapor with (100) rutile substrates journal May 2007

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Related Subjects

36 MATERIALS SCIENCE
Ba-O
BaO
crystal structure