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

Title: Materials Data on V2Cd(PO5)2 (SG:43) 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-565358
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; Cd1 O10 P2 V2; Cd-O-P-V; ICSD-72467; electronic bandstructure
OSTI Identifier:
1272481
DOI:
10.17188/1272481

Citation Formats

Persson, Kristin. Materials Data on V2Cd(PO5)2 (SG:43) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1272481.
Persson, Kristin. Materials Data on V2Cd(PO5)2 (SG:43) by Materials Project. United States. doi:10.17188/1272481.
Persson, Kristin. 2016. "Materials Data on V2Cd(PO5)2 (SG:43) by Materials Project". United States. doi:10.17188/1272481. https://www.osti.gov/servlets/purl/1272481. Pub date:Thu Feb 04 00:00:00 EST 2016
@article{osti_1272481,
title = {Materials Data on V2Cd(PO5)2 (SG:43) 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 = {10.17188/1272481},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

Dataset:

Save / Share: