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Title: Materials Data on ZnO 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-1245015
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; ZnO; O-Zn
OSTI Identifier:
1684171
DOI:
https://doi.org/10.17188/1684171

Citation Formats

The Materials Project. Materials Data on ZnO by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1684171.
The Materials Project. Materials Data on ZnO by Materials Project. United States. doi:https://doi.org/10.17188/1684171
The Materials Project. 2019. "Materials Data on ZnO by Materials Project". United States. doi:https://doi.org/10.17188/1684171. https://www.osti.gov/servlets/purl/1684171. Pub date:Tue Jul 02 00:00:00 EDT 2019
@article{osti_1684171,
title = {Materials Data on ZnO 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 = {10.17188/1684171},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Tue Jul 02 00:00:00 EDT 2019},
month = {Tue Jul 02 00:00:00 EDT 2019}
}

Works referenced in this record:

(Al, Er) co-doped ZnO nanoparticles for photodegradation of rhodamine blue
journal, September 2016


Tuning aspect ratio of hierarchical ZnO nanotetrapod
journal, November 2016