Materials Data on Li4Mn3Ni3(TeO8)2 (SG:8) [electronic resource] / by Materials Project
- Published
- Washington, D.C. : United States. Dept. of Energy. Office of Basic Energy Sciences, 2016.
Oak Ridge, Tenn. : Distributed by the Office of Scientific and Technical Information, U.S. Dept. of Energy - Additional Creators
- Lawrence Berkeley National Laboratory, United States. Department of Energy. Office of Basic Energy Sciences, and United States. Department of Energy. Office of Scientific and Technical Information
Access Online
- Restrictions on Access
- Free-to-read Unrestricted online access
- Summary
- 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
- Report Numbers
- E 1.99:mp-770951
mp-770951 - Subject(s)
- Other Subject(s)
- Note
- Published through SciTech Connect.
04/22/2016.
"mp-770951"
Kristin Persson.
LBNL Materials Project - Funding Information
- AC02-05CH11231
EDCBEE
View MARC record | catkey: 24088383