4.8 Article

Ultrafast Na Transport into Crystalline Sn via Dislocation-Pipe Diffusion

期刊

SMALL
卷 18, 期 2, 页码 -

出版社

WILEY-V C H VERLAG GMBH
DOI: 10.1002/smll.202104944

关键词

dislocation-pipe diffusion; fast charging anode; first-principles calculations; molecular dynamics simulations; residual stress

资金

  1. National Research Foundation of Korea (NRF) - Korea government (MEST) [NRF-2021R1A2C2009596]
  2. Korea Institute for Advancement of Technology (KIAT) - Korea Government (MOTIE) [P0002019]
  3. National Research Foundation of Korea [4199990514509] Funding Source: Korea Institute of Science & Technology Information (KISTI), National Science & Technology Information Service (NTIS)

向作者/读者索取更多资源

Research shows that in the Na-Sn battery system, the generation of high-density dislocations in crystalline Sn relieves the residual stresses near the interface, facilitating the ultrafast diffusion of sodium into the Sn crystal and improving battery performance. Combining multi-scale simulations and molecular dynamics can help explain the structural origins of these ultrafast diffusion rates.
The charging process of secondary batteries is always associated with a large volume expansion of the alloying anodes, which in many cases, develops high compressive residual stresses near the propagating interface. This phenomenon causes a significant reduction in the rate performance of the anodes and is detrimental to the development of fast-charging batteries. However, for the Na-Sn battery system, the residual stresses that develop near the interface are not stored, but are relieved by the generation of high-density dislocations in crystalline Sn. Direct-contact diffusion experiments show that these dislocations facilitate the preferential transport of Na and accelerate the Na diffusion into crystalline Sn at ultrafast rates via dislocation-pipe diffusion. Advanced analyses are performed to observe the evolution of atomic-scale structures while measuring the distribution and magnitude of residual stresses near the interface. In addition, multi-scale simulations that combined classical molecular dynamics and first-principles calculations are performed to explain the structural origins of the ultrafast diffusion rates observed in the Na-Sn system. These findings not only address the knowledge gaps regarding the relationship between pipe diffusion and the diffusivity of carrier ions but also provide guidelines for the appropriate selection of anode materials for use in fast-charging batteries.

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