Materials Data on Rb3Ac (SG [electronic resource] : 139) by Materials Project.
Crystal Structure; Ac1 Rb3; Ac-Rb; Electronic Bandstructure.
Saved in:
| Online Access: |
Online Access |
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| Corporate Author: | |
| Format: | Government Document Electronic eBook |
| Language: | English |
| Published: |
Washington, D.C. : Oak Ridge, Tenn. :
United States. Department of Energy. Office of Basic Energy Sciences ; distributed by the Office of Scientific and Technical Information, U.S. Department of Energy,
2016.
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| Subjects: |
MARC
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| 245 | 0 | 0 | |a Materials Data on Rb3Ac (SG |h [electronic resource] : |b 139) by Materials Project. |
| 260 | |a Washington, D.C. : |b United States. Department of Energy. Office of Basic Energy Sciences ; |a Oak Ridge, Tenn. : |b distributed by the Office of Scientific and Technical Information, U.S. Department of Energy, |c 2016. | ||
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| 520 | 3 | |a 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. | |
| 520 | 0 | |a Crystal Structure; Ac1 Rb3; Ac-Rb; Electronic Bandstructure. | |
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