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Title: How does the electric current propagate through fully-hydrogenated borophene?

Abstract

Borophane shows a perfect electrical anisotropy and is a promising candidate for nano-switching materials with a stable structure and a high ON/OFF ratio.

Authors:
ORCiD logo [1];  [2];  [3]; ORCiD logo [3]; ORCiD logo [4]; ORCiD logo [2];  [2];  [2]; ORCiD logo [3]
  1. College of Physics and Materials Science & International United Henan Key Laboratory of Boron Chemistry and Advanced Energy Materials, Henan Normal University, Xinxiang 453007, China, Department of Physics and Astronomy
  2. College of Physics and Materials Science & International United Henan Key Laboratory of Boron Chemistry and Advanced Energy Materials, Henan Normal University, Xinxiang 453007, China
  3. Department of Physics and Astronomy, University of California, Irvine, USA
  4. School of Chemistry and Chemical Engineering & International United Henan Key Laboratory of Boron Chemistry and Advanced Energy Materials, Henan Normal University, Xinxiang 453007, China
Publication Date:
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
OSTI Identifier:
1463915
Grant/Contract Number:  
FG02-05ER46237
Resource Type:
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

An, Yipeng, Jiao, Jutao, Hou, Yusheng, Wang, Hui, Wu, Dapeng, Wang, Tianxing, Fu, Zhaoming, Xu, Guoliang, and Wu, Ruqian. How does the electric current propagate through fully-hydrogenated borophene?. United Kingdom: N. p., 2018. Web. doi:10.1039/C8CP04272A.
An, Yipeng, Jiao, Jutao, Hou, Yusheng, Wang, Hui, Wu, Dapeng, Wang, Tianxing, Fu, Zhaoming, Xu, Guoliang, & Wu, Ruqian. How does the electric current propagate through fully-hydrogenated borophene?. United Kingdom. doi:10.1039/C8CP04272A.
An, Yipeng, Jiao, Jutao, Hou, Yusheng, Wang, Hui, Wu, Dapeng, Wang, Tianxing, Fu, Zhaoming, Xu, Guoliang, and Wu, Ruqian. Mon . "How does the electric current propagate through fully-hydrogenated borophene?". United Kingdom. doi:10.1039/C8CP04272A.
@article{osti_1463915,
title = {How does the electric current propagate through fully-hydrogenated borophene?},
author = {An, Yipeng and Jiao, Jutao and Hou, Yusheng and Wang, Hui and Wu, Dapeng and Wang, Tianxing and Fu, Zhaoming and Xu, Guoliang and Wu, Ruqian},
abstractNote = {Borophane shows a perfect electrical anisotropy and is a promising candidate for nano-switching materials with a stable structure and a high ON/OFF ratio.},
doi = {10.1039/C8CP04272A},
journal = {Physical Chemistry Chemical Physics},
number = 33,
volume = 20,
place = {United Kingdom},
year = {2018},
month = {1}
}

Journal Article:
Free Publicly Available Full Text
Publisher's Version of Record
DOI: 10.1039/C8CP04272A

Citation Metrics:
Cited by: 12 works
Citation information provided by
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Works referenced in this record:

Metallic borophene polytypes as lightweight anode materials for non-lithium-ion batteries
journal, January 2017

  • Xiang, Pan; Chen, Xianfei; Zhang, Wentao
  • Physical Chemistry Chemical Physics, Vol. 19, Issue 36
  • DOI: 10.1039/C7CP04989G

Generalized Gradient Approximation Made Simple
journal, October 1996

  • Perdew, John P.; Burke, Kieron; Ernzerhof, Matthias
  • Physical Review Letters, Vol. 77, Issue 18, p. 3865-3868
  • DOI: 10.1103/PhysRevLett.77.3865

Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation
journal, September 1992


The electronic transport properties of zigzag phosphorene-like MX (M = Ge/Sn, X = S/Se) nanostructures
journal, January 2017

  • Zhang, Mengjun; An, Yipeng; Sun, Yongqiang
  • Physical Chemistry Chemical Physics, Vol. 19, Issue 26
  • DOI: 10.1039/C7CP02201H

Exploring the charge localization and band gap opening of borophene: a first-principles study
journal, January 2018

  • Kistanov, Andrey A.; Cai, Yongqing; Zhou, Kun
  • Nanoscale, Vol. 10, Issue 3
  • DOI: 10.1039/C7NR06537J

Hydrogenated borophene as a stable two-dimensional Dirac material with an ultrahigh Fermi velocity
journal, January 2016

  • Xu, Li-Chun; Du, Aijun; Kou, Liangzhi
  • Physical Chemistry Chemical Physics, Vol. 18, Issue 39
  • DOI: 10.1039/C6CP05405F

Synthesis of borophenes: Anisotropic, two-dimensional boron polymorphs
journal, December 2015


Experimental realization of two-dimensional boron sheets
journal, March 2016

  • Feng, Baojie; Zhang, Jin; Zhong, Qing
  • Nature Chemistry, Vol. 8, Issue 6
  • DOI: 10.1038/nchem.2491

Borophene and defective borophene as potential anchoring materials for lithium–sulfur batteries: a first-principles study
journal, January 2018

  • Jiang, H. R.; Shyy, W.; Liu, M.
  • Journal of Materials Chemistry A, Vol. 6, Issue 5
  • DOI: 10.1039/C7TA09244J

Generalized many-channel conductance formula with application to small rings
journal, May 1985


Covalently bonded single-molecule junctions with stable and reversible photoswitched conductivity
journal, June 2016


Borophane as a Benchmate of Graphene: A Potential 2D Material for Anode of Li and Na-Ion Batteries
journal, May 2017

  • Jena, Naresh K.; Araujo, Rafael B.; Shukla, Vivekanand
  • ACS Applied Materials & Interfaces, Vol. 9, Issue 19
  • DOI: 10.1021/acsami.7b01421

The electronic properties of graphene
journal, January 2009

  • Castro Neto, A. H.; Guinea, F.; Peres, N. M. R.
  • Reviews of Modern Physics, Vol. 81, Issue 1, p. 109-162
  • DOI: 10.1103/RevModPhys.81.109

Ab initio modeling of open systems: Charge transfer, electron conduction, and molecular switching of a C 60 device
journal, March 2001


Optimization algorithm for the generation of ONCV pseudopotentials
journal, November 2015


Spin-dependent electronic transport properties of zigzag silicon carbon nanoribbon
journal, January 2015

  • An, Yipeng; Zhang, Mengjun; Chen, Lipeng
  • RSC Advances, Vol. 5, Issue 129
  • DOI: 10.1039/C5RA24276B

Density-functional method for nonequilibrium electron transport
journal, March 2002

  • Brandbyge, Mads; Mozos, José-Luis; Ordejón, Pablo
  • Physical Review B, Vol. 65, Issue 16, Article No. 165401
  • DOI: 10.1103/PhysRevB.65.165401

Role of Symmetry in the Transport Properties of Graphene Nanoribbons under Bias
journal, May 2008


Anisotropic carrier mobility in two-dimensional materials with tilted Dirac cones: theory and application
journal, January 2017

  • Cheng, Ting; Lang, Haifeng; Li, Zhenzhu
  • Physical Chemistry Chemical Physics, Vol. 19, Issue 35
  • DOI: 10.1039/C7CP03736H

Electron transmission modes in electrically biased graphene nanoribbons and their effects on device performance
journal, September 2012


Exploring local currents in molecular junctions
journal, February 2010

  • Solomon, Gemma C.; Herrmann, Carmen; Hansen, Thorsten
  • Nature Chemistry, Vol. 2, Issue 3
  • DOI: 10.1038/nchem.546