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Title: Bond disproportionation, charge self-regulation, and ligand holes in s p and in d -electron A B X 3 perovskites by density functional theory

Abstract

Not provided.

Authors:
; ; ; ;
Publication Date:
Research Org.:
Univ. of Colorado, Boulder, CO (United States); Univ. of California, Oakland, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC)
OSTI Identifier:
1540937
DOE Contract Number:  
SC0010467; AC02-05CH11231
Resource Type:
Journal Article
Journal Name:
Physical Review B
Additional Journal Information:
Journal Volume: 98; Journal Issue: 7; Journal ID: ISSN 2469-9950
Publisher:
American Physical Society (APS)
Country of Publication:
United States
Language:
English
Subject:
Materials Science; Physics

Citation Formats

Dalpian, G. M., Liu, Q., Varignon, J., Bibes, M., and Zunger, Alex. Bond disproportionation, charge self-regulation, and ligand holes in s−p and in d -electron ABX3 perovskites by density functional theory. United States: N. p., 2018. Web. doi:10.1103/physrevb.98.075135.
Dalpian, G. M., Liu, Q., Varignon, J., Bibes, M., & Zunger, Alex. Bond disproportionation, charge self-regulation, and ligand holes in s−p and in d -electron ABX3 perovskites by density functional theory. United States. doi:10.1103/physrevb.98.075135.
Dalpian, G. M., Liu, Q., Varignon, J., Bibes, M., and Zunger, Alex. Wed . "Bond disproportionation, charge self-regulation, and ligand holes in s−p and in d -electron ABX3 perovskites by density functional theory". United States. doi:10.1103/physrevb.98.075135.
@article{osti_1540937,
title = {Bond disproportionation, charge self-regulation, and ligand holes in s−p and in d -electron ABX3 perovskites by density functional theory},
author = {Dalpian, G. M. and Liu, Q. and Varignon, J. and Bibes, M. and Zunger, Alex},
abstractNote = {Not provided.},
doi = {10.1103/physrevb.98.075135},
journal = {Physical Review B},
issn = {2469-9950},
number = 7,
volume = 98,
place = {United States},
year = {2018},
month = {8}
}