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

Title: Materials Data on Hf3P2 (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):
mp-20672
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Hf3 P2; Hf-P; ICSD-36117; ICSD-82727; electronic bandstructure
OSTI Identifier:
1195832
DOI:
10.17188/1195832

Citation Formats

Persson, Kristin. Materials Data on Hf3P2 (SG:62) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1195832.
Persson, Kristin. Materials Data on Hf3P2 (SG:62) by Materials Project. United States. doi:10.17188/1195832.
Persson, Kristin. 2016. "Materials Data on Hf3P2 (SG:62) by Materials Project". United States. doi:10.17188/1195832. https://www.osti.gov/servlets/purl/1195832. Pub date:Fri Feb 05 00:00:00 EST 2016
@article{osti_1195832,
title = {Materials Data on Hf3P2 (SG:62) 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 = {10.17188/1195832},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

Dataset:

Save / Share: