Materials Data on LiSiBiO4 (SG:60) [electronic resource] / by Materials Project

Published: Washington, D.C. : United States. Dept. of Energy. Office of Basic Energy Sciences, 2016.
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

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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-772109
mp-772109

Subject(s)

Materials Science

Other Subject(s)

Note

Published through SciTech Connect.
02/04/2016.
"mp-772109"
Kristin Persson.
LBNL Materials Project

Funding Information

AC02-05CH11231
EDCBEE

View MARC record | catkey: 24085977