Materials Data on Zn9Fe15O32 (SG:1) [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., 07/09/2014., "mp-769416", Kristin Persson., and LBNL Materials Project
- Funding Information:
- AC02-05CH11231 and EDCBEE
View MARC record | catkey: 24490716