skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Li11Ti24O48 (SG:8) by Materials Project

Abstract

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

Creator(s)/Author(s):
Publication Date:
Other Number(s):
mp-774528
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Li11 O48 Ti24; Li-O-Ti; ; electronic bandstructure
OSTI Identifier:
1302618
DOI:
10.17188/1302618

Citation Formats

Persson, Kristin. Materials Data on Li11Ti24O48 (SG:8) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1302618.
Persson, Kristin. Materials Data on Li11Ti24O48 (SG:8) by Materials Project. United States. doi:10.17188/1302618.
Persson, Kristin. 2016. "Materials Data on Li11Ti24O48 (SG:8) by Materials Project". United States. doi:10.17188/1302618. https://www.osti.gov/servlets/purl/1302618. Pub date:Fri Feb 05 00:00:00 EST 2016
@article{osti_1302618,
title = {Materials Data on Li11Ti24O48 (SG:8) by Materials Project},
author = {Persson, Kristin},
abstractNote = {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},
doi = {10.17188/1302618},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

Dataset:

Save / Share: