Actions for Materials Data on K2LiMnPCO7 (SG:11) [electronic resource]

Email RIS file
Bookmark
Report an Issue

Materials Data on K2LiMnPCO7 (SG:11) [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
Access Online

Availability

I Want It
I Want It

Finding items...

Restrictions on Access
Free-to-read Unrestricted online access
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-763834
mp-763834
Subject(s)
Other Subject(s)
Note
Published through SciTech Connect.
07/09/2014.
"mp-763834"
Kristin Persson.
LBNL Materials Project
Funding Information
AC02-05CH11231
EDCBEE
View MARC record | catkey: 24501517