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Title: Switchable encapsulation of polysulfides in the transition between sulfur and lithium sulfide

ORCiD logo [1];  [1]; ORCiD logo [2];  [1];  [1];  [1];  [1];  [1];  [1]; ORCiD logo [1];  [1];  [3];  [1];  [1]; ORCiD logo [2]
  1. Nanjing Univ. of Science and Technology, Nanjing (China)
  2. Argonne National Lab. (ANL), Lemont, IL (United States)
  3. Xiangtan Univ., Xiangtan (China)
Publication Date:
Research Org.:
Argonne National Lab. (ANL), Argonne, IL (United States)
Sponsoring Org.:
USDOE Office of Energy Efficiency and Renewable Energy (EERE), Vehicle Technologies Office; National Natural Science Foundation of China (NSFC); National Natural Science Foundation of Jiangsu Province
OSTI Identifier:
Alternate Identifier(s):
OSTI ID: 1756619
Grant/Contract Number:  
Resource Type:
Accepted Manuscript
Journal Name:
Nature Communications
Additional Journal Information:
Journal Volume: 11; Journal Issue: 1; Journal ID: ISSN 2041-1723
Nature Publishing Group
Country of Publication:
United States
25 ENERGY STORAGE; N-doped carbon dots; electrolyte additive; in-situ formation; lithium polysulfides; lithium–sulfur battery

Citation Formats

Fu, Yongsheng, Wu, Zhen, Yuan, Yifei, Chen, Peng, Yu, Lei, Yuan, Lei, Han, Qiurui, Lan, Yingjie, Bai, Wuxin, Kan, Erjun, Huang, Chengxi, Ouyang, Xiaoping, Wang, Xin, Zhu, Junwu, and Lu, Jun. Switchable encapsulation of polysulfides in the transition between sulfur and lithium sulfide. United States: N. p., 2020. Web. doi:10.1038/s41467-020-14686-2.
Fu, Yongsheng, Wu, Zhen, Yuan, Yifei, Chen, Peng, Yu, Lei, Yuan, Lei, Han, Qiurui, Lan, Yingjie, Bai, Wuxin, Kan, Erjun, Huang, Chengxi, Ouyang, Xiaoping, Wang, Xin, Zhu, Junwu, & Lu, Jun. Switchable encapsulation of polysulfides in the transition between sulfur and lithium sulfide. United States.
Fu, Yongsheng, Wu, Zhen, Yuan, Yifei, Chen, Peng, Yu, Lei, Yuan, Lei, Han, Qiurui, Lan, Yingjie, Bai, Wuxin, Kan, Erjun, Huang, Chengxi, Ouyang, Xiaoping, Wang, Xin, Zhu, Junwu, and Lu, Jun. Wed . "Switchable encapsulation of polysulfides in the transition between sulfur and lithium sulfide". United States.
title = {Switchable encapsulation of polysulfides in the transition between sulfur and lithium sulfide},
author = {Fu, Yongsheng and Wu, Zhen and Yuan, Yifei and Chen, Peng and Yu, Lei and Yuan, Lei and Han, Qiurui and Lan, Yingjie and Bai, Wuxin and Kan, Erjun and Huang, Chengxi and Ouyang, Xiaoping and Wang, Xin and Zhu, Junwu and Lu, Jun},
abstractNote = {},
doi = {10.1038/s41467-020-14686-2},
journal = {Nature Communications},
number = 1,
volume = 11,
place = {United States},
year = {2020},
month = {2}

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Local geometry around B atoms in B/Si(1 1 1) from polarized x-ray absorption spectroscopy
journal, October 2019

  • Khan, Saleem Ayaz; Vondráček, Martin; Blaha, Peter
  • Journal of Physics: Condensed Matter, Vol. 32, Issue 4
  • DOI: 10.1088/1361-648x/ab4aba

Ab initio calculations of hardness, elastic, thermodynamic and electronic properties of metal nitrides (XN 2 ; X = Pd, Pt) under high-pressure
journal, January 2019

  • Camacho-García, J. H.; Moreno-Hernández, J. C.; Ruiz-Peralta, Ma L.
  • Materials Research Express, Vol. 6, Issue 4
  • DOI: 10.1088/2053-1591/aafae5

Interstitial Zn-modulated ferromagnetism in Co-doped ZnSe
journal, September 2019

  • Yang, Xiong-Tao; Lin, Jia-Hong; Khan, Muhammad Sheraz
  • Materials Research Express, Vol. 6, Issue 10
  • DOI: 10.1088/2053-1591/ab20de

Anisotropy in elasticity and physical properties of Ti 2 B under high pressure
journal, September 2019

Observation of a topological nodal-line semimetal in YbMnSb 2 through optical spectroscopy
journal, September 2019

Modulating superexchange strength to achieve robust ferromagnetic couplings in two-dimensional semiconductors
journal, January 2020

Weak ferromagnetism and magnetoelectric coupling in bismuth ferrite
journal, February 2005

Density functional theory study of the relative stability of the iron disulfide polymorphs pyrite and marcasite
journal, March 2010

Density functional theory study of phase IV of solid hydrogen
journal, June 2012

  • Pickard, Chris J.; Martinez-Canales, Miguel; Needs, Richard J.
  • Physical Review B, Vol. 85, Issue 21
  • DOI: 10.1103/physrevb.85.214114

Structure change, layer sliding, and metallization in high-pressure MoS 2
journal, April 2013

First-principles calculation of the bulk photovoltaic effect in KNbO 3 and (K,Ba)(Ni,Nb) O 3 δ
journal, April 2015

Electron transport properties of sub-3-nm diameter copper nanowires
journal, September 2015

  • Jones, Sarah L. T.; Sanchez-Soares, Alfonso; Plombon, John J.
  • Physical Review B, Vol. 92, Issue 11
  • DOI: 10.1103/physrevb.92.115413

Surface phonon excitation on clean metal surfaces in scanning tunneling microscopy
journal, February 2016

Tight-binding theory of NMR shifts in topological insulators Bi 2 Se 3 and Bi 2 Te 3
journal, September 2016

Ab initio study of electronic excitations and the dielectric function in molybdenum disulfide monolayer
journal, October 2016

Density functional theory study of bulk and single-layer magnetic semiconductor CrPS 4
journal, November 2016

Excitation properties of the divacancy in 4 H -SiC
journal, November 2018

Phonon Angular Momentum Induced by the Temperature Gradient
journal, October 2018

Synthesis of new nickel hydrides at high pressure
journal, August 2018

Insight into the structures, melting points, and mechanical properties of NbSi 2 from first‐principles calculations
journal, February 2019

  • Wang, Shuang‐Lun; Pan, Yong
  • Journal of the American Ceramic Society, Vol. 102, Issue 8
  • DOI: 10.1111/jace.16345

Surface stabilities of 3C–SiC and H 2 O adsorption on the (110) surface
journal, April 2019

  • Peng, Sai; Jiang, Yong; Xu, Canhui
  • Journal of the American Ceramic Society, Vol. 102, Issue 10
  • DOI: 10.1111/jace.16483

What is the origin of macroscopic friction?
journal, December 2018

An ab initio study on gas sensing properties of graphene and Si-doped graphene
journal, June 2011

journal, December 2013

  • Liu, G.; Wu, M. S.; Ouyang, C. Y.
  • International Journal of Modern Physics B, Vol. 27, Issue 32
  • DOI: 10.1142/s0217979213501889

Physical properties of ThCr 2 Si 2 -type Rh-based compounds A Rh 2 Ge 2 ( A = Ca, Sr, Y and Ba): DFT based first-principles investigation
journal, December 2018

  • Salma, M. U.; Rahman, Md. Atikur
  • International Journal of Modern Physics B, Vol. 32, Issue 32
  • DOI: 10.1142/s0217979218503575

journal, March 2007

  • Ma, Xin-Guo; Tang, Chao-Qun; Yang, Xiao-Hua
  • Journal of Theoretical and Computational Chemistry, Vol. 06, Issue 01
  • DOI: 10.1142/s0219633607002903

Accurate calculation of the local density of optical states in inverse-opal photonic crystals
journal, January 2009

  • Nikolaev, Ivan S.; Vos, Willem L.; Koenderink, A. Femius
  • Journal of the Optical Society of America B, Vol. 26, Issue 5
  • DOI: 10.1364/josab.26.000987

Effect of hydrostatic pressure on the crystal structure of sodium oxalate: X-ray diffraction study and ab initio simulations
journal, March 2006

  • Boldyreva, Elena V.; Ahsbahs, Hans; Chernyshev, Vladimir V.
  • Zeitschrift für Kristallographie - Crystalline Materials, Vol. 221, Issue 3
  • DOI: 10.1524/zkri.2006.221.3.186

Coupling and competition between ferroelectricity, magnetism, strain, and oxygen vacancies in A MnO 3 perovskites
journal, August 2016

  • Marthinsen, Astrid; Faber, Carina; Aschauer, Ulrich
  • MRS Communications, Vol. 6, Issue 3
  • DOI: 10.1557/mrc.2016.30

First-Principles Study on Al or/and P Doped SiC Nanotubes
journal, April 2012