Synthesis, Characterization, and Single-Crystal X-ray Structures of d0 Refractory Metal Compounds as Precursors for the Single-Source Chemical Vapor Deposition of Metal Nitrides

16 August 2023, Version 1
This content is a preprint and has not undergone peer review at the time of posting.

Abstract

The chemical vapor deposition of refractory metal nitrides requires volatile precursors and has previously been achieved using metal complexes containing a variety of imide ligands. Recently the 1,4-di-tert-butyl-1,3-diazabutadiene (DAD) adduct of bis(tert-butylimide)dichloridemolybdenum(VI) was shown to be an excellent precursor for the single-source CVD of Mo2N thin films. Leveraging the success of this work, we have prepared chromium and tungsten compounds with the same framework. Additionally, the framework has been modified slightly to allow the isolation of mono(tert-butylimide)trichloride complexes of vanadium, niobium, tantalum, and molybdenum(V) to extend the search for new vapor phase precursors. These compounds were all fully characterized using the standard methods of multi-nuclear magnetic resonance spectroscopy, combustion analysis, and single-crystal X-ray diffraction. Their thermal properties were determined using thermogravimetric analysis and differential scanning colorimetry to assess their utility as vapor phase precursors. Finally, preliminary deposition studies were carried out to investigate their potential as single-source CVD precursors.

Keywords

Thermal Stability
Volatility
Precursor Design
Thermogravimetric Analysis
Chemical Structure
Chemical Vapor Deposition
Refractory Metals

Supplementary materials

Title
Description
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Title
Supplementary Information
Description
Synthesis of Reagents; Supplemental Reactions; NMD Spectroscopy of Compounds; Thermogravimetric Analysis (TGA) Curves; Differential Scanning Calorimetry (DSC) Plots; Material Characterization; IR Spectroscopy of Compounds; Density Functional Theory Calculations; X-Ray Crystallography.
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Title
Atomic Coordinates
Description
Atomic coordinates for compounds of the structures, optimized at the BP86/def2-SVP level of theory.
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