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Title: Materials Data on LiCuPO4 (SG:169) 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-759776
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; Cu1 Li1 O4 P1; Cu-Li-O-P;
OSTI Identifier:
1291494
DOI:
10.17188/1291494

Citation Formats

Persson, Kristin. Materials Data on LiCuPO4 (SG:169) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1291494.
Persson, Kristin. Materials Data on LiCuPO4 (SG:169) by Materials Project. United States. doi:10.17188/1291494.
Persson, Kristin. 2016. "Materials Data on LiCuPO4 (SG:169) by Materials Project". United States. doi:10.17188/1291494. https://www.osti.gov/servlets/purl/1291494. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1291494,
title = {Materials Data on LiCuPO4 (SG:169) 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 = {10.17188/1291494},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}

Dataset:

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