SwePub
Sök i LIBRIS databas

  Utökad sökning

id:"swepub:oai:research.chalmers.se:9fbb3006-a23a-4462-84c8-5f0eab6839b6"
 

Sökning: id:"swepub:oai:research.chalmers.se:9fbb3006-a23a-4462-84c8-5f0eab6839b6" > The (In-)Stability ...

The (In-)Stability of the Ionic Liquids [(TMEDA)BH2][TFSI] and -[FSI] on the Li(001) Surface

Clarke-Hannaford, Jonathan (författare)
Commonwealth Scientific and Industrial Research Organisation (CSIRO),RMIT University
Breedon, Michael (författare)
Commonwealth Scientific and Industrial Research Organisation (CSIRO)
Ruether, Thomas (författare)
Commonwealth Scientific and Industrial Research Organisation (CSIRO)
visa fler...
Johansson, Patrik, 1969 (författare)
Chalmers tekniska högskola,Chalmers University of Technology
Spencer, Michelle J. S. (författare)
RMIT University
visa färre...
 (creator_code:org_t)
2021-04-15
2021
Engelska.
Ingår i: Batteries and Supercaps. - : Wiley. - 2566-6223. ; 4:7, s. 1126-1134
  • Tidskriftsartikel (refereegranskat)
Abstract Ämnesord
Stäng  
  • Electrolytes that can enable the use of a Li metal anode at a vast 3860 mAh/g, in place of currently used graphite anodes (372 mAh/g), are required for the advancement of next-generation rechargeable Li batteries. Both quaternary ammonium and boronium (trimethylamine)(dimethylethylamine)dihydroborate [NNBH2](+) cation-based ionic liquids (ILs) show high electrochemical stability windows and thermal stability for use in Li batteries. Cyclization of the former cation shows improved electrolyte stability compared to the open-chain counterpart. However, it is not known whether this is the case for the cyclic derivative of [NNBH2](+), N,N,N',N'-tetramethylethylenediamine)dihydroborate [(TMEDA)BH2](+). Here, the details of the initial stages of solid-electrolyte interphase (SEI) layer formation on a lithium metal surface, Li(001), for the [(TMEDA)BH2](+) based ILs are revealed using density functional theory (DFT) calculations and ab initio molecular dynamics (AIMD) simulations. These indicate that [(TMEDA)BH2](+) remains intact, displaying a similarly weak interaction with the Li metal surface as the open-chain analogue. The chemical stability shown by the boronium cation indicates spontaneous and unwanted side reactions with the Li anode are unlikely to occur, which could help to facilitate long-term cycling stability of the battery. Altogether, the findings suggest the [(TMEDA)BH2](+) ILs, like their [NNBH2](+) IL counterparts, are viable candidates for rechargeable Li metal batteries.

Ämnesord

NATURVETENSKAP  -- Kemi -- Oorganisk kemi (hsv//swe)
NATURAL SCIENCES  -- Chemical Sciences -- Inorganic Chemistry (hsv//eng)
NATURVETENSKAP  -- Kemi -- Fysikalisk kemi (hsv//swe)
NATURAL SCIENCES  -- Chemical Sciences -- Physical Chemistry (hsv//eng)
NATURVETENSKAP  -- Kemi -- Materialkemi (hsv//swe)
NATURAL SCIENCES  -- Chemical Sciences -- Materials Chemistry (hsv//eng)

Nyckelord

lithium battery
boronium cation
SEI layer
ionic liquids
Li metal anode

Publikations- och innehållstyp

art (ämneskategori)
ref (ämneskategori)

Hitta via bibliotek

Till lärosätets databas

Sök utanför SwePub

Kungliga biblioteket hanterar dina personuppgifter i enlighet med EU:s dataskyddsförordning (2018), GDPR. Läs mer om hur det funkar här.
Så här hanterar KB dina uppgifter vid användning av denna tjänst.

 
pil uppåt Stäng

Kopiera och spara länken för att återkomma till aktuell vy