Materials Data on ZnSe (SG:216) [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-1190
mp-1190 - Subject(s):
- Other Subject(s):
- Crystal Structure
- Se1 Zn1
- Se-Zn
- Icsd-181761
- Icsd-652227
- Icsd-167830
- Icsd-77091
- Icsd-77092
- Icsd-652209
- Icsd-181672
- Icsd-652224
- Icsd-652210
- Icsd-652211
- Icsd-652212
- Icsd-652214
- Icsd-652215
- Icsd-652216
- Icsd-652220
- Icsd-652221
- Icsd-652222
- Icsd-652223
- Icsd-53952
- Icsd-652225
- Icsd-652226
- Icsd-162755
- Icsd-652228
- Icsd-41527
- Icsd-52454
- Icsd-41983
- Electronic Bandstructure
- Note:
- Published through SciTech Connect.
11/02/2014.
"mp-1190"
Kristin Persson.
LBNL Materials Project - Funding Information:
- AC02-05CH11231
EDCBEE
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