Materials Data on NiO (SG:225) [electronic resource] / by Materials Project
- Published
- Washington, D.C. : United States. Dept. of Energy. Office of Basic Energy Sciences, 2014.
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-19009
mp-19009 - Subject(s)
- Other Subject(s)
- Crystal Structure
- Ni1 O1
- Ni-O
- Icsd-61318
- Icsd-9866
- Icsd-61324
- Icsd-76959
- Icsd-28834
- Icsd-53930
- Icsd-53931
- Icsd-92128
- Icsd-24014
- Icsd-646096
- Icsd-24018
- Icsd-646099
- Icsd-43740
- Icsd-92127
- Icsd-76640
- Icsd-92129
- Icsd-92130
- Icsd-92131
- Icsd-92132
- Icsd-92133
- Icsd-61544
- Icsd-646098
- Icsd-28910
- Icsd-246910
- Icsd-76669
- Icsd-76670
- Electronic Bandstructure
- Note
- Published through SciTech Connect.
11/02/2014.
"mp-19009"
Kristin Persson.
LBNL Materials Project - Funding Information
- AC02-05CH11231
EDCBEE
View MARC record | catkey: 24504933