Materials Data on NdTl(MoO4)2 (SG:126) 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-604498
- 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; ICSD-161960; Mo-Nd-O-Tl; Mo2 Nd1 O8 Tl1; crystal structure; electronic bandstructure
- OSTI Identifier:
- 1273017
- DOI:
- https://doi.org/10.17188/1273017
Citation Formats
Materials Data on NdTl(MoO4)2 (SG:126) by Materials Project. United States: N. p., 2014.
Web. doi:10.17188/1273017.
Materials Data on NdTl(MoO4)2 (SG:126) by Materials Project. United States. doi:https://doi.org/10.17188/1273017
2014.
"Materials Data on NdTl(MoO4)2 (SG:126) by Materials Project". United States. doi:https://doi.org/10.17188/1273017. https://www.osti.gov/servlets/purl/1273017. Pub date:Wed Jul 09 04:00:00 UTC 2014
@article{osti_1273017,
title = {Materials Data on NdTl(MoO4)2 (SG:126) 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 = {10.17188/1273017},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 09 04:00:00 UTC 2014},
month = {Wed Jul 09 04:00:00 UTC 2014}
}
Save to My Library
You must Sign In or Create an Account in order to save documents to your library.
