Abstract

In thermal atomic layer etching (ALE) of Ni, a thin oxidized Ni layer is removed by a hexafluoroacetylacetone (hfacH) etchant gas at an elevated surface temperature, and etching ceases when a metallic Ni surface appears (self-limiting step). However, atomistic details of the self-limiting step was not well understood. With periodic density-functional-theory calculations, it is found that hfacH molecules barrierlessly adsorb and tend to decompose on a metallic Ni surface, in contrast to the case of a NiO surface, where they can form volatile Ni(hfac)2. Our results clarify the origin of the self-limiting process in the thermal ALE.

Highlights

  • Basher1* , Ikutaro Hamada2 , and Satoshi Hamaguchi1*

  • The goal of this paper is to present the self-limiting mechanism of thermal ALE of Ni

  • It is experimentally known that Ni(hfac)2 is formed when a nickel oxide (NiO) surface is exposed to hfacH at elevated temperature.14,17) Earlier studies15,16) by Basher et al clarified the reaction mechanisms for deprotonation of hfacH on a NiO surface and possible formation of Ni(hfac)2, using density functional theory (DFT) calculations

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Summary

Introduction

Basher1* , Ikutaro Hamada2 , and Satoshi Hamaguchi1* It is experimentally known that Ni(hfac)2 is formed when a NiO surface is exposed to hfacH at elevated temperature.14,17) Earlier studies15,16) by Basher et al clarified the reaction mechanisms for deprotonation of hfacH on a NiO surface and possible formation of Ni(hfac)2, using density functional theory (DFT) calculations.

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