U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ni2SbTe (SG:187) 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-676310
- 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; Ni2 Sb1 Te1; Ni-Sb-Te; ; electronic bandstructure
- OSTI Identifier:
- 1283005
- DOI:
- https://doi.org/10.17188/1283005
Citation Formats
The Materials Project. Materials Data on Ni2SbTe (SG:187) by Materials Project. United States: N. p., 2016.
Web. doi:10.17188/1283005.
The Materials Project. Materials Data on Ni2SbTe (SG:187) by Materials Project. United States. doi:https://doi.org/10.17188/1283005
The Materials Project. 2016.
"Materials Data on Ni2SbTe (SG:187) by Materials Project". United States. doi:https://doi.org/10.17188/1283005. https://www.osti.gov/servlets/purl/1283005. Pub date:Wed Feb 10 00:00:00 EST 2016
@article{osti_1283005,
title = {Materials Data on Ni2SbTe (SG:187) 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 = {10.17188/1283005},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}
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