Materials Data on Li2CoPO4F (SG:60) [electronic resource] / by Materials Project
- Published:
- Washington, D.C. : United States. Dept. of Energy. Office of Basic Energy Sciences, 2014. and 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:
- www.osti.gov
- 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
- Subject(s):
- Note:
- Published through SciTech Connect., 10/02/2014., "mp-770624", Kristin Persson., and LBNL Materials Project
- Funding Information:
- AC02-05CH11231 and EDCBEE
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