4.6 Article

High Rate Transfer Mechanism of Lithium Ions in Lithium-Tin and Lithium-Indium Alloys for Lithium Batteries

期刊

JOURNAL OF PHYSICAL CHEMISTRY C
卷 124, 期 45, 页码 24644-24652

出版社

AMER CHEMICAL SOC
DOI: 10.1021/acs.jpcc.0c07880

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资金

  1. Beijing Natural Science Foundation [2192029]
  2. National Key Research and Development Program of China [2017YFB0702100]
  3. National Natural Science Foundation of China [11404017]
  4. Technology Foundation for Selected Overseas Chinese Scholars
  5. Ministry of Human Resources and Social Security of China
  6. European Regional Development Fund in the IT4Innovations National Super-computing Center Path to Exascale project within the Operational Programme of Research, Development, and Education by the Ministry of Education, Youth, and Sport of the Czech Republic [CZ.02.1.01/0.0/0.0/16_013/0001791]
  7. Czech Science Foundations [17-27790S]
  8. Ministry of Education, Youth, and Sports of the Czech Republic [8J18DE004]
  9. Academic Excellence Foundation of BUAA

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The lithium-tin alloy electrode, as an artificial solid-electrolyte interphase (SEI) material with outstanding electrochemical properties, is promising to realize advanced next-generation lithium batteries. Experimental explorations on Li-Sn alloy have already achieved great success, while theoretical understanding on the mechanism of lithium-ion transport is still lacking. In this work, we carried out first-principles simulations and developed a theoretical methodology to reveal how a lithium ion diffuses in different lithium-tin phases and further elaborated the origin of low diffusion barriers. The simulation results indicate that two kinds of diffusion modes, interstitial and vacancy diffusion, will compete with each other with the increase in lithium concentration. Furthermore, the underlying mechanisms of direct hopping and coordinate process are also different in different Li-Sn/In phases. It is interesting to discover that during the lithiation process of alloy phases, the high-rate transport channel will gradually transform from the interstitial direct-hopping to vacancy mechanism and finally to the interstitial knock-off mechanism. This work provides a thorough theoretical understanding on lithium-ion transportation, further opening up the possibility of synthesizing or modifying SEI materials with enhanced Li conductivity in novel Li-ion battery designs.

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