4.6 Article

Atomic insights of electronic states engineering of GaN nanowires by Cu cation substitution for highly efficient lithium ion battery

期刊

JOURNAL OF ENERGY CHEMISTRY
卷 67, 期 -, 页码 46-54

出版社

ELSEVIER
DOI: 10.1016/j.jechem.2021.09.007

关键词

Cu cation substitution; Electronic states engineering; GaN nanowires; Lithium-ion batteries; DFT

资金

  1. National Natural Science Foundation of China [51672144, 51572137, 51702181, 21905152, 52072196, 52002199, 52002200]
  2. Major Basic Research Program of Natural Science Foundation of Shandong Province [ZR2020ZD09]
  3. Shandong Provincial Key Research and Development Program (SPKRDP) [2019GGX102055]
  4. Natural Science Foundation of Shandong Province [ZR2019BEM042, ZR2020QE063, ZR2020MB045]
  5. Innovation and Technology Program of Shandong Province [2020KJA004]
  6. Innovation Pilot Project of Integration of Science, Education and Industry of Shandong Province [2020KJC-CG04]
  7. Guangdong Basic and Applied Basic Research Foundation [019A1515110933, 2020A1515111086, 2020A1515110219]
  8. Shandong Provincial Universities Young Innovative Talent Incubation Program Inorganic Non-metallic Materials Research and Innovation Team
  9. Taishan Scholars Program of Shandong Province [ts201511034]

向作者/读者索取更多资源

Electronic engineering of GaN is enhanced by Cu cation substitution, which improves electrode performance for Li ion storage. The Cu-GaN electrode exhibits high capacity and stability, attributed to impurity electronic states and efficient electron migration introduced by Cu substitution. This research provides insights for advanced energy storage applications.
Electronic engineering of gallium nitride (GaN) is critical for enhancement of its electrode performance. In this work, copper (Cu) cation substituted GaN (Cu-GaN) nanowires were fabricated to understand the electronically engineered electrochemical performance for Li ion storage. Cu cation substitution was revealed at atomic level by combination of X-ray photoelectron spectroscopy (XPS), X-ray absorption fine structure (XAFS), density functional theory (DFT) simulation, and so forth. The Cu-GaN electrode delivered high capacity of 813.2 mA h g(-1) at 0.1 A g(-1) after 200 cycles, increased by 66% relative to the unsubstituted GaN electrode. After 2000 cycles at 10 A g(-1), the reversible capacity was still maintained at 326.7 mA h g(-1). The DFT calculations revealed that Cu substitution introduced the impurity electronic states and efficient interatomic electron migration, which can enhance the charge transfer efficiency and reduce the Li ion adsorption energy on the Cu-GaN electrode. The ex-situ SEM, TEM, HRTEM, and SAED analyses demonstrated the reversible intercalation Li ion storage mechanism and good structural stability. The concept of atomic-arrangement-assisted electronic engineering strategy is anticipated to open up opportunities for advanced energy storage applications. (C) 2021 Science Press and Dalian Institute of Chemical Physics, Chinese Academy of Sciences. Published by ELSEVIER B.V. and Science Press.

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