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Evaluation of tin nitride (Sn 3 N 4 ) via atomic layer deposition using novel volatile Sn precursors.

Hyeonbin ParkHeenang ChoiSunyoung ShinBo Keun ParkKibum KangJi Yeon RyuTaeyong EomTaek-Mo Chung
Published in: Dalton transactions (Cambridge, England : 2003) (2023)
Novel Sn precursors, Sn(tbip) 2 , Sn(tbtp) 2 , and Sn(tbta) 2 , were synthesized and characterized using various analytical techniques and density functional theory calculations. These precursors contained cyclic amine ligands derived from iminopyrrolidine. X-ray crystallography revealed the formation of monomeric SnL 2 with distorted seesaw geometry. Thermogravimetric analysis demonstrated the exceptional volatility of all complexes. Sn(tbtp) 2 showed the lowest residual weight of 2.7% at 265 °C. Sn 3 N 4 thin films were successfully synthesized using Sn(tbtp) 2 as the Sn precursor and NH 3 plasma. The precursor exhibited ideal characteristics for atomic layer deposition, with a saturated growth per cycle value of 1.9 Å cy -1 and no need for incubation when the film was deposited at 150-225 °C. The indirect optical bandgap of the Sn 3 N 4 film was approximately 1-1.2 eV, as determined through ultraviolet-visible spectroscopy. Therefore, this study suggests that the Sn 3 N 4 thin films prepared using the newly synthesized Sn precursor are suitable for application in thin-film photovoltaic devices.
Keyphrases
  • density functional theory
  • physical activity
  • computed tomography
  • molecular dynamics
  • magnetic resonance
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  • quantum dots
  • single cell
  • simultaneous determination
  • dual energy