Materials Data on K2CoH8(CO5)2 (SG [electronic resource] : 14) by Materials Project

• Ngôn ngữ: eng
• Ký hiệu phân loại: 541.3 Miscellaneous topics in physical chemistry
• Thông tin xuất bản: Washington, D.C. : Oak Ridge, Tenn. : United States. Dept. of Energy. Office of Science ; Distributed by the Office of Scientific and Technical Information, U.S. Dept. of Energy, 2014
• Mô tả vật lý: : , digital, PDF file.
• Bộ sưu tập: Metadata
• ID: 258657
• Chủ đề: 1. 36 materials science; 2. C2 co1 h8 k2 o10; 3. C-co-h-k-o; 4. Crystal structure; 5. Icsd-17

Tóm tắt

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