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

Authors:
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 Laboratory (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:
1607380
Alternate Identifier(s):
OSTI ID: 1756619
Grant/Contract Number:  
AC02-06CH11357
Resource Type:
Accepted Manuscript
Journal Name:
Nature Communications
Additional Journal Information:
Journal Volume: 11; Journal Issue: 1; Journal ID: ISSN 2041-1723
Publisher:
Nature Publishing Group
Country of Publication:
United States
Language:
English
Subject:
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. https://doi.org/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, and Lu, Jun. Wed . "Switchable encapsulation of polysulfides in the transition between sulfur and lithium sulfide". United States. https://doi.org/10.1038/s41467-020-14686-2. https://www.osti.gov/servlets/purl/1607380.
@article{osti_1607380,
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 = {Wed Feb 12 00:00:00 EST 2020},
month = {Wed Feb 12 00:00:00 EST 2020}
}

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Cited by: 80 works
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Defect formation energy and magnetic structure of shape memory alloys Ni–X–Ga (X=Mn, Fe, Co) by first principle calculation
journal, September 2010

  • Bai, J.; Raulot, J. M.; Zhang, Y. D.
  • Journal of Applied Physics, Vol. 108, Issue 6
  • DOI: 10.1063/1.3463391

Atomic and electronic structure of the ferroelectric BaTiO 3 /Ge(001) interface
journal, June 2014

  • Fredrickson, Kurt D.; Ponath, Patrick; Posadas, Agham B.
  • Applied Physics Letters, Vol. 104, Issue 24
  • DOI: 10.1063/1.4883883

First-principles study for stability and binding mechanism of graphene/Ni(111) interface: Role of vdW interaction
journal, July 2014

  • Zhang, Wei-Bing; Chen, Chuan; Tang, Ping-Ying
  • The Journal of Chemical Physics, Vol. 141, Issue 4
  • DOI: 10.1063/1.4890728

Many-body dispersion effects in the binding of adsorbates on metal surfaces
journal, September 2015

  • Maurer, Reinhard J.; Ruiz, Victor G.; Tkatchenko, Alexandre
  • The Journal of Chemical Physics, Vol. 143, Issue 10
  • DOI: 10.1063/1.4922688

First principles investigation of copper and silver intercalated molybdenum disulfide
journal, February 2017

  • Guzman, D. M.; Onofrio, N.; Strachan, A.
  • Journal of Applied Physics, Vol. 121, Issue 5
  • DOI: 10.1063/1.4975035

Theoretical investigation of the structural, electronic, and thermodynamic properties of CdS 1- x Se x alloys
journal, March 2018

  • Long, Debing; Li, Mingkai; Meng, Dongxue
  • Journal of Applied Physics, Vol. 123, Issue 10
  • DOI: 10.1063/1.5018381

Inducing wetting morphologies and increased reactivities of small Au clusters on doped oxide supports
journal, November 2018

  • Mammen, Nisha; Narasimhan, Shobhana
  • The Journal of Chemical Physics, Vol. 149, Issue 17
  • DOI: 10.1063/1.5053968

First-principles study of electronic, optical and thermal transport properties of group III–VI monolayer MX (M = Ga, In; X = S, Se)
journal, June 2019

  • Wang, Huimin; Qin, Guangzhao; Yang, Jiayue
  • Journal of Applied Physics, Vol. 125, Issue 24
  • DOI: 10.1063/1.5094663

First-principles perspectives on detection properties of sulphur mustard gas using novel electroresistive ϵ-Arsenene nanosheet device
journal, February 2020


Structural, elastic, electronic, optical and thermoelectric properties of the Zintl-phase Ae 3 AlAs 3 ( Ae = Sr, Ba)
journal, January 2018


The SIESTA method for ab initio order- N materials simulation
journal, March 2002

  • Soler, José M.; Artacho, Emilio; Gale, Julian D.
  • Journal of Physics: Condensed Matter, Vol. 14, Issue 11
  • DOI: 10.1088/0953-8984/14/11/302

First-principles calculations of vacancy effects on structural and electronic properties of TiC x and TiN x
journal, October 2002


Tunable magnetotransport in Fe/hBN/graphene/hBN/Pt(Fe) epitaxial multilayers
journal, February 2018


Phase transition studies of Na 3 Bi system under uniaxial strain
journal, February 2018

  • Nie, Tiaoping; Meng, Lijun; Li, Yanru
  • Journal of Physics: Condensed Matter, Vol. 30, Issue 12
  • DOI: 10.1088/1361-648x/aaad22

Structure-property correlation studies of alkaline-earth metal—azides M(N 3 ) 2 (M  =  Sr, Ba)
journal, August 2019

  • Adivaiah, Bushnagar; Narsimha Rao, Elaprolu; Vaitheeswaran, G.
  • Journal of Physics: Condensed Matter, Vol. 31, Issue 47
  • DOI: 10.1088/1361-648x/ab3890

Magnetic properties of Fe 16− x (Ta/W) x N 2 ternary alloy: first principles and atomistic simulations
journal, October 2019

  • Khan, Imran; Park, Sungkyun; Hong, Jisang
  • Journal of Physics: Condensed Matter, Vol. 32, Issue 2
  • DOI: 10.1088/1361-648x/ab3ffa

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


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


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


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


Phonon Angular Momentum Induced by the Temperature Gradient
journal, October 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


STRUCTURAL AND ELECTRONIC EVOLUTION FROM SiC SHEET TO SILICENE
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

ELECTRONIC STRUCTURES OF S -DOPED ANATASE AND RUTILE TiO 2
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