Author/Contributor "Kristin Persson"

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1. Materials Data on AgPPt5 (SG [electronic resource] : 123) by Materials Project [2017]

  • Washington, D.C. : United States. Dept. of Energy. Office of Basic Energy Sciences ; Oak Ridge, Tenn. : distributed by the Office of Scientific and Technical Information, U.S. Dept. of Energy, 2017
Description
Book
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
Online

2. Materials Data on AgRhO2 (SG [electronic resource] : 166) by Materials Project [2017]

  • Washington, D.C. : United States. Dept. of Energy. Office of Basic Energy Sciences ; Oak Ridge, Tenn. : distributed by the Office of Scientific and Technical Information, U.S. Dept. of Energy, 2017
Description
Book
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
Online

3. Materials Data on AgWS4N (SG [electronic resource] : 82) by Materials Project [2017]

  • Washington, D.C. : United States. Dept. of Energy. Office of Basic Energy Sciences ; Oak Ridge, Tenn. : distributed by the Office of Scientific and Technical Information, U.S. Dept. of Energy, 2017
Description
Book
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
Online

4. Materials Data on Al2FeS4 (SG [electronic resource] : 160) by Materials Project [2017]

  • Washington, D.C. : United States. Dept. of Energy. Office of Basic Energy Sciences ; Oak Ridge, Tenn. : distributed by the Office of Scientific and Technical Information, U.S. Dept. of Energy, 2017
Description
Book
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
Online

5. Materials Data on Al3BN4 (SG [electronic resource] : 215) by Materials Project [2017]

  • Washington, D.C. : United States. Dept. of Energy. Office of Basic Energy Sciences ; Oak Ridge, Tenn. : distributed by the Office of Scientific and Technical Information, U.S. Dept. of Energy, 2017
Description
Book
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
Online

6. Materials Data on Al3GaN4 (SG [electronic resource] : 215) by Materials Project [2017]

  • Washington, D.C. : United States. Dept. of Energy. Office of Basic Energy Sciences ; Oak Ridge, Tenn. : distributed by the Office of Scientific and Technical Information, U.S. Dept. of Energy, 2017
Description
Book
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
Online

7. Materials Data on Al7Si3BO18 (SG [electronic resource] : 62) by Materials Project [2017]

  • Washington, D.C. : United States. Dept. of Energy. Office of Basic Energy Sciences ; Oak Ridge, Tenn. : distributed by the Office of Scientific and Technical Information, U.S. Dept. of Energy, 2017
Description
Book
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
Online

8. Materials Data on AlAsPt5 (SG [electronic resource] : 123) by Materials Project [2017]

  • Washington, D.C. : United States. Dept. of Energy. Office of Basic Energy Sciences ; Oak Ridge, Tenn. : distributed by the Office of Scientific and Technical Information, U.S. Dept. of Energy, 2017
Description
Book
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
Online

9. Materials Data on AlAu2 (SG [electronic resource] : 139) by Materials Project [2017]

  • Washington, D.C. : United States. Dept. of Energy. Office of Basic Energy Sciences ; Oak Ridge, Tenn. : distributed by the Office of Scientific and Technical Information, U.S. Dept. of Energy, 2017
Description
Book
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
Online

10. Materials Data on AlB3N4 (SG [electronic resource] : 215) by Materials Project [2017]

  • Washington, D.C. : United States. Dept. of Energy. Office of Basic Energy Sciences ; Oak Ridge, Tenn. : distributed by the Office of Scientific and Technical Information, U.S. Dept. of Energy, 2017
Description
Book
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
Online

11. Materials Data on AlBi (SG [electronic resource] : 216) by Materials Project [2017]

  • Washington, D.C. : United States. Dept. of Energy. Office of Basic Energy Sciences ; Oak Ridge, Tenn. : distributed by the Office of Scientific and Technical Information, U.S. Dept. of Energy, 2017
Description
Book
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
Online

12. Materials Data on AlCo3 (SG [electronic resource] : 221) by Materials Project [2017]

  • Washington, D.C. : United States. Dept. of Energy. Office of Basic Energy Sciences ; Oak Ridge, Tenn. : distributed by the Office of Scientific and Technical Information, U.S. Dept. of Energy, 2017
Description
Book
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
Online

13. Materials Data on AlCu (SG [electronic resource] : 221) by Materials Project [2017]

  • Washington, D.C. : United States. Dept. of Energy. Office of Basic Energy Sciences ; Oak Ridge, Tenn. : distributed by the Office of Scientific and Technical Information, U.S. Dept. of Energy, 2017
Description
Book
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
Online

14. Materials Data on AlGa3N4 (SG [electronic resource] : 215) by Materials Project [2017]

  • Washington, D.C. : United States. Dept. of Energy. Office of Basic Energy Sciences ; Oak Ridge, Tenn. : distributed by the Office of Scientific and Technical Information, U.S. Dept. of Energy, 2017
Description
Book
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
Online

15. Materials Data on AlNi2 (SG [electronic resource] : 164) by Materials Project [2017]

  • Washington, D.C. : United States. Dept. of Energy. Office of Basic Energy Sciences ; Oak Ridge, Tenn. : distributed by the Office of Scientific and Technical Information, U.S. Dept. of Energy, 2017
Description
Book
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
Online

16. Materials Data on Al(PO3)3 (SG [electronic resource] : 14) by Materials Project [2017]

  • Washington, D.C. : United States. Dept. of Energy. Office of Basic Energy Sciences ; Oak Ridge, Tenn. : distributed by the Office of Scientific and Technical Information, U.S. Dept. of Energy, 2017
Description
Book
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
Online

17. Materials Data on AlPO4 (SG [electronic resource] : 13) by Materials Project [2017]

  • Washington, D.C. : United States. Dept. of Energy. Office of Basic Energy Sciences ; Oak Ridge, Tenn. : distributed by the Office of Scientific and Technical Information, U.S. Dept. of Energy, 2017
Description
Book
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
Online

18. Materials Data on AlPO4 (SG [electronic resource] : 14) by Materials Project [2017]

  • Washington, D.C. : United States. Dept. of Energy. Office of Basic Energy Sciences ; Oak Ridge, Tenn. : distributed by the Office of Scientific and Technical Information, U.S. Dept. of Energy, 2017
Description
Book
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
Online

19. Materials Data on AlPO4 (SG [electronic resource] : 2) by Materials Project [2017]

  • Washington, D.C. : United States. Dept. of Energy. Office of Basic Energy Sciences ; Oak Ridge, Tenn. : distributed by the Office of Scientific and Technical Information, U.S. Dept. of Energy, 2017
Description
Book
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
Online

20. Materials Data on AlPO4 (SG [electronic resource] : 2) by Materials Project [2017]

  • Washington, D.C. : United States. Dept. of Energy. Office of Basic Energy Sciences ; Oak Ridge, Tenn. : distributed by the Office of Scientific and Technical Information, U.S. Dept. of Energy, 2017
Description
Book
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
Online

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