New palladium(II) β-ketoesterates for focused electron beam induced deposition: synthesis, structures, and characterization.
Aleksandra ButrymowiczTadeusz Mikołaj MuziołAnna Kaczmarek-KedzieraC S JureddyK MaćkoszIvo UtkeIwona Barbara SzymańskaPublished in: Dalton transactions (Cambridge, England : 2003) (2024)
We report the synthesis and characterization of new palladium(II) β-ketoesterate complexes [Pd(CH 3 COCHCO 2 R) 2 ] with alkyl substituents R = t Bu, i Pr, Et. These compounds can have potential use in focused electron beam induced deposition (FEBID), which is a direct write method for the growth of structures at the nanoscale. However, it is still a major challenge to obtain deposits with a high metal content, and new precursor molecules are needed to overcome this. Single crystal X-ray diffraction, infrared spectroscopy, nuclear magnetic resonance spectroscopy, and density-functional theory calculations were used to confirm the compounds' composition and structure. Using thermal analysis and sublimation experiments, we investigate their thermal stability and volatility. These studies show that the palladium complexes sublimate over the range 348-353 K under 10 -2 mbar pressure. The electron-induced decomposition of the complex molecules in the gas phase and their thin layers on silicon substrates were analysed using electron impact mass spectrometry (EI MS) and microscopy studies (SEM/EDX). They confirm that the precursor electron-induced fragmentation depends on the molecular structure. The obtained results reveal that [Pd(CH 3 COCHCO 2 t Bu) 2 ] with cis -positioned tert -butyl groups may be a promising FEBID precursor, and we carried out preliminary deposition experiments using this compound.
Keyphrases
- density functional theory
- high glucose
- mass spectrometry
- diabetic rats
- high resolution
- electron microscopy
- oxidative stress
- molecular dynamics
- endothelial cells
- solar cells
- risk assessment
- single molecule
- magnetic resonance imaging
- liquid chromatography
- ionic liquid
- climate change
- molecular dynamics simulations
- tandem mass spectrometry
- gas chromatography
- stress induced