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Title: Li doped kagome spin liquid compounds

Abstract

We elucidate the unexpected insulating features of Li-doped QSL compounds by proposing a charge localization effect due to chemical bonding.

Authors:
ORCiD logo [1]; ORCiD logo [1];  [2];  [1]
  1. Department of Materials Science and Engineering, University of Utah, Salt Lake City, USA
  2. Institute for Quantum Science and Engineering, and Department of Physics, Southern University of Science and Technology, Shenzhen 518055, China
Publication Date:
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
OSTI Identifier:
1464286
Grant/Contract Number:  
FG02-04ER46148
Resource Type:
Journal Article: Publisher's Accepted Manuscript
Journal Name:
Physical Chemistry Chemical Physics
Additional Journal Information:
Journal Name: Physical Chemistry Chemical Physics Journal Volume: 20 Journal Issue: 33; Journal ID: ISSN 1463-9076
Publisher:
Royal Society of Chemistry (RSC)
Country of Publication:
United Kingdom
Language:
English

Citation Formats

Jiang, Wei, Huang, Huaqing, Mei, Jia-Wei, and Liu, Feng. Li doped kagome spin liquid compounds. United Kingdom: N. p., 2018. Web. doi:10.1039/C8CP03219J.
Jiang, Wei, Huang, Huaqing, Mei, Jia-Wei, & Liu, Feng. Li doped kagome spin liquid compounds. United Kingdom. doi:10.1039/C8CP03219J.
Jiang, Wei, Huang, Huaqing, Mei, Jia-Wei, and Liu, Feng. Mon . "Li doped kagome spin liquid compounds". United Kingdom. doi:10.1039/C8CP03219J.
@article{osti_1464286,
title = {Li doped kagome spin liquid compounds},
author = {Jiang, Wei and Huang, Huaqing and Mei, Jia-Wei and Liu, Feng},
abstractNote = {We elucidate the unexpected insulating features of Li-doped QSL compounds by proposing a charge localization effect due to chemical bonding.},
doi = {10.1039/C8CP03219J},
journal = {Physical Chemistry Chemical Physics},
number = 33,
volume = 20,
place = {United Kingdom},
year = {Mon Jan 01 00:00:00 EST 2018},
month = {Mon Jan 01 00:00:00 EST 2018}
}

Journal Article:
Free Publicly Available Full Text
This content will become publicly available on July 31, 2019
Publisher's Accepted Manuscript

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Works referenced in this record:

Ab initiomolecular dynamics for liquid metals
journal, January 1993