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

Title: Materials Data on CaV2P2O9 (SG:62) 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

Authors:
Publication Date:
Other Number(s):
mvc-13220
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Ca1 O9 P2 V2; Ca-O-P-V;
OSTI Identifier:
1318817
DOI:
https://doi.org/10.17188/1318817

Citation Formats

The Materials Project. Materials Data on CaV2P2O9 (SG:62) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1318817.
The Materials Project. Materials Data on CaV2P2O9 (SG:62) by Materials Project. United States. doi:https://doi.org/10.17188/1318817
The Materials Project. 2014. "Materials Data on CaV2P2O9 (SG:62) by Materials Project". United States. doi:https://doi.org/10.17188/1318817. https://www.osti.gov/servlets/purl/1318817. Pub date:Tue Sep 30 00:00:00 EDT 2014
@article{osti_1318817,
title = {Materials Data on CaV2P2O9 (SG:62) by Materials Project},
author = {The Materials Project},
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 = {10.17188/1318817},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {9}
}