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Title: double perovskite halide compounds

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

Publication Date:
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
OSTI Identifier:
1476059
DOI:
10.17188/1476059

Citation Formats

The Materials Project. double perovskite halide compounds. United States: N. p., 2018. Web. doi:10.17188/1476059.
The Materials Project. double perovskite halide compounds. United States. doi:10.17188/1476059.
The Materials Project. 2018. "double perovskite halide compounds". United States. doi:10.17188/1476059. https://www.osti.gov/servlets/purl/1476059. Pub date:Mon Sep 24 00:00:00 EDT 2018
@article{osti_1476059,
title = {double perovskite halide compounds},
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 = {10.17188/1476059},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2018},
month = {9}
}

Dataset:

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Works referenced in this record:

double perovskite halide compounds
dataset, January 2018

  • Persson, Kristin; Cai, Yao
  • LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
  • DOI: 10.17188/1476059