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

Title: Materials Data on Hf2N2O (SG:1) 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-775783
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; Hf2 N2 O1; Hf-N-O;
OSTI Identifier:
1303595
DOI:
10.17188/1303595

Citation Formats

Persson, Kristin. Materials Data on Hf2N2O (SG:1) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1303595.
Persson, Kristin. Materials Data on Hf2N2O (SG:1) by Materials Project. United States. doi:10.17188/1303595.
Persson, Kristin. 2016. "Materials Data on Hf2N2O (SG:1) by Materials Project". United States. doi:10.17188/1303595. https://www.osti.gov/servlets/purl/1303595. Pub date:Thu Feb 04 00:00:00 EST 2016
@article{osti_1303595,
title = {Materials Data on Hf2N2O (SG:1) 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 = {10.17188/1303595},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

Dataset:

Save / Share: