Materials Data on MgCO3 (SG:167) [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-5348
mp-5348 - Subject(s):
- Other Subject(s):
- Crystal Structure
- C1 Mg1 O3
- C-Mg-O
- Icsd-73731
- Icsd-10264
- Icsd-67875
- Icsd-77481
- Icsd-77482
- Icsd-77483
- Icsd-77484
- Icsd-77485
- Icsd-77486
- Icsd-63663
- Icsd-40117
- Icsd-52150
- Icsd-40119
- Icsd-40120
- Icsd-40121
- Icsd-100675
- Icsd-40118
- Icsd-156747
- Icsd-156763
- Icsd-180346
- Icsd-180347
- Icsd-67812
- Icsd-80870
- Icsd-94578
- Icsd-94579
- Icsd-94580
- Icsd-94581
- Icsd-94582
- Icsd-94583
- Icsd-94584
- Icsd-94585
- Icsd-94586
- Icsd-94587
- Icsd-94588
- Electronic Bandstructure
- Note:
- Published through SciTech Connect.
07/09/2014.
"mp-5348"
Kristin Persson.
LBNL Materials Project - Funding Information:
- AC02-05CH11231
EDCBEE
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