Synthesis, Structure and Thermal Properties of Volatile Indium and Gallium Triazenides

16 March 2022, Version 1
This content is a preprint and has not undergone peer review at the time of posting.

Abstract

Indium and gallium nitride are important semi-conductor materials with desirable properties for high-frequency and power electronics. We have previously demonstrated high quality ALD grown InN and GaN using the hexacoordinated di-isopropyltriazenide In(III) and Ga(III) precursors. Herein we report the structural and thermal properties their analogues employing combinations of isopropyl, sec-butyl and tert-butyltriazenide alkyl groups on the exocyclic nitrogen of the triazenide ligand. The new triazenide compounds were all found to be volatile (80-120 ºC, 0.5 mbar) and showed very good thermal stability (200 and 300 °C). These new triazenide analogues provide a set of precursors whose thermal properties are determined and can be accordingly tailored by strategic choice of exocyclic nitrogen alkyl substituents.

Keywords

Triazenides
Precursor
Volatile
Gallium
Indium
Atomic Layer Deposition
Thermally stable

Supplementary materials

Title
Description
Actions
Title
Supporting Information for Synthesis, Structure and Thermal Properties of Volatile Indium and Gallium Triazenides
Description
Contains NMR data, Thermal Data, X-ray Crystallography data and DFT calculations
Actions

Comments

Comments are not moderated before they are posted, but they can be removed by the site moderators if they are found to be in contravention of our Commenting Policy [opens in a new tab] - please read this policy before you post. Comments should be used for scholarly discussion of the content in question. You can find more information about how to use the commenting feature here [opens in a new tab] .
This site is protected by reCAPTCHA and the Google Privacy Policy [opens in a new tab] and Terms of Service [opens in a new tab] apply.