Materials Data on LiCoPO4 (SG:29) [electronic resource] / by Materials Project

Published:: Washington, D.C. : United States. Dept. of Energy. Office of Basic Energy Sciences, 2014.
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-761812
mp-761812

Subject(s):

Materials Science

Other Subject(s):

Note:

Published through SciTech Connect.
10/02/2014.
"mp-761812"
Kristin Persson.
LBNL Materials Project

Funding Information:

AC02-05CH11231
EDCBEE

View MARC record | catkey: 24474614