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Materials Data on KRb2CoF6 (SG:225) by Materials Project

None Available2016-01-01OSTI OAI (U.S. Department of Energy Office of Scientific and Technical Information)

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

Superconducting Materials and ApplicationsInorganic Fluorides and Related CompoundsSolid-state spectroscopy and crystallography

Materials Data on Nd2MoO6 (SG:142) by Materials Project

None Available2016-01-01OSTI OAI (U.S. Department of Energy Office of Scientific and Technical Information)

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

Catalytic Processes in Materials ScienceLuminescence Properties of Advanced Materials

Materials Data on V3(O2F)2 (SG:5) by Materials Project

None Available2016-01-01OSTI OAI (U.S. Department of Energy Office of Scientific and Technical Information)

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

Metallurgical Processes and ThermodynamicsInorganic Fluorides and Related CompoundsX-ray Diffraction in Crystallography

Materials Data on Co3OF5 (SG:1) by Materials Project

None Available2016-01-01OSTI OAI (U.S. Department of Energy Office of Scientific and Technical Information)

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

Metallurgical Processes and ThermodynamicsInorganic Fluorides and Related CompoundsX-ray Diffraction in Crystallography

Materials Data on V3FeSb2(PO4)6 (SG:146) by Materials Project

None Available2016-01-01OSTI OAI (U.S. Department of Energy Office of Scientific and Technical Information)

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

Nuclear materials and radiation effectsCrystal Structures and PropertiesInorganic Chemistry and Materials

Materials Data on Li3Mn3TeO8 (SG:166) by Materials Project

None Available2016-01-01OSTI OAI (U.S. Department of Energy Office of Scientific and Technical Information)

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

Advancements in Battery MaterialsX-ray Diffraction in CrystallographyMicrowave Dielectric Ceramics Synthesis

Materials Data on LiCo(PO3)4 (SG:15) by Materials Project

None Available2016-01-01OSTI OAI (U.S. Department of Energy Office of Scientific and Technical Information)

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

Microwave Dielectric Ceramics SynthesisAdvanced ceramic materials synthesisX-ray Diffraction in Crystallography

Materials Data on Mn2CrNi3(PO4)6 (SG:146) by Materials Project

None Available2016-01-01OSTI OAI (U.S. Department of Energy Office of Scientific and Technical Information)

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

Luminescence Properties of Advanced MaterialsNuclear materials and radiation effectsMicrowave Dielectric Ceramics Synthesis

Materials Data on LiFePO5 (SG:2) by Materials Project

None Available2016-01-01OSTI OAI (U.S. Department of Energy Office of Scientific and Technical Information)

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

Graphite, nuclear technology, radiation studiesAdvancements in Battery MaterialsX-ray Diffraction in Crystallography

Materials Data on Li4CrNi3O8 (SG:166) by Materials Project

None Available2016-01-01OSTI OAI (U.S. Department of Energy Office of Scientific and Technical Information)

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

Advanced ceramic materials synthesisAdvancements in Battery MaterialsRecycling and Waste Management Techniques

Materials Data on LiMnO2 (SG:9) by Materials Project

None Available2016-01-01OSTI OAI (U.S. Department of Energy Office of Scientific and Technical Information)

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

Recycling and Waste Management TechniquesX-ray Diffraction in CrystallographyFiber-reinforced polymer composites

Materials Data on Mn3(OF2)2 (SG:5) by Materials Project

None Available2016-01-01OSTI OAI (U.S. Department of Energy Office of Scientific and Technical Information)

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

Inorganic Chemistry and MaterialsInorganic Fluorides and Related CompoundsX-ray Diffraction in Crystallography

Materials Data on LiMn2(BO3)2 (SG:9) by Materials Project

None Available2016-01-01OSTI OAI (U.S. Department of Energy Office of Scientific and Technical Information)

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

X-ray Diffraction in CrystallographyGraphite, nuclear technology, radiation studies

Materials Data on LiFePCO7 (SG:4) by Materials Project

None Available2016-01-01OSTI OAI (U.S. Department of Energy Office of Scientific and Technical Information)

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

X-ray Diffraction in Crystallography

Materials Data on NaNi3P4H8NO16 (SG:15) by Materials Project

None Available2016-01-01OSTI OAI (U.S. Department of Energy Office of Scientific and Technical Information)

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

Solid-state spectroscopy and crystallographyX-ray Diffraction in CrystallographyInorganic Chemistry and Materials

Materials Data on K4Fe2O7 (SG:26) by Materials Project

None Available2016-01-01OSTI OAI (U.S. Department of Energy Office of Scientific and Technical Information)

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

X-ray Diffraction in CrystallographyInorganic Fluorides and Related Compounds

Materials Data on MnO2 (SG:59) by Materials Project

None Available2016-01-01OSTI OAI (U.S. Department of Energy Office of Scientific and Technical Information)

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

Material Properties and Applications

Materials Data on Mn3(OF2)2 (SG:1) by Materials Project

None Available2016-01-01OSTI OAI (U.S. Department of Energy Office of Scientific and Technical Information)

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

X-ray Diffraction in CrystallographyInorganic Fluorides and Related CompoundsInorganic Chemistry and Materials

Materials Data on LiV3O4 (SG:65) by Materials Project

None Available2016-01-01OSTI OAI (U.S. Department of Energy Office of Scientific and Technical Information)

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

Advanced ceramic materials synthesisPigment Synthesis and Properties