Materials Data on Li4TiNi3O8 (SG:166) [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

www.osti.gov

Availability

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-771719
mp-771719

Subject(s):

Materials Science

Other Subject(s):

Note:

Published through SciTech Connect.
07/09/2014.
"mp-771719"
Kristin Persson.
LBNL Materials Project

Funding Information:

AC02-05CH11231
EDCBEE

View MARC record | catkey: 24491569