Liquid exfoliation of stanene as degradable nanoagents for NIR-II photothermal therapy

  • Xueqiao Li
  • , Weijian Li
  • , Zhaohua Miao*
  • , Chenxi Lu
  • , Hongna Ma
  • , Yan Xu
  • , Deyan Gong
  • , Cheng Yan Xu
  • , Zhengbao Zha
  • *Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

Abstract

Stanene, the two-dimensional form of elemental tin (Sn), is easily oxidized in the ambient environment, significantly hindering its applications in biomedical fields. However, the degradation mechanism of stanene remains unclear. Herein, combined DFT calculations and proof-of-concept experiments were conducted to elucidate the underlying degradation mechanism of stanene. The results reveal that the degradation of stanene in an oxygenated water environment is a water-accelerated oxidation process. H2O molecules could not only facilitate the electron transfer from stanene to O2 because of the polarization effect of H2O, but also directly react with the defect sites of stanene due to enhanced absorption energy. Moreover, several protective strategies like alcohol protection were proposed to avoid or mitigate the oxidation of stanene for further applications. Finally, stanene was explored as the second near-infrared (NIR-II) photonic agents for ablation of 4T1 tumor, depicting a tumor-growth inhibition ratio up to 96.7%, much better than that of the first near-infrared (NIR-I) group (65.5%). This work reveals the degradation mechanism of stanene and demonstrates its biomedical applications in the NIR-II region.

Original languageEnglish
Pages (from-to)186-198
Number of pages13
JournalJournal of Materials Science and Technology
Volume148
DOIs
StatePublished - 10 Jun 2023
Externally publishedYes

Keywords

  • DFT calculations
  • Degradation mechanism
  • NIR-II
  • Photothermal therapy
  • Stanene

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