Published October 2021 | Version v1
Journal article

Atomic layer deposition of tungsten and tungsten-based compounds using WCl5 and various reactants selected by density functional theory

  • 1. School of Materials Science and Engineering, Yeungnam University, 280 Daehak-Ro, Gyeongsan, Gyeongbuk (Korea, Republic of)
  • 2. Department of Nanotechnology and Advanced Materials Engineering, Sejong University, Seoul 05006 (Korea, Republic of)
  • 3. Institute of Materials Technology, Yeungnam University, 280 Daehak-Ro, Gyeongsan, Gyeongbuk 38541 (Korea, Republic of)

Description

Highlights: • DFT calculation for ALD reactions between WCl5 and different reducing agents. • ALD processes using WCl5 and H2 plasma, DEAB, TEA, TBH, and NH3. • The formations of ALD-W, WNx, WNxCy, and WCx with reducing agents. • High quality ALD-W films using WCl5 and H2 plasma. Atomic layer deposition (ALD) of metals and metal nitrides consist a major portion of the advanced thin film deposition technology owing to their wide applications in the field of the semiconductor industry. In this regard, the ALD of tungsten (W) is one of the vital processes which is mostly studied using WF6 precursor. However, the presence of corrosive fluorine in WF6 restricts its applications due to severe disadvantages like F-contamination and etching of the deposited films and/or the underlying substrate. Therefore, developing F-free W (FFW) precursor to deposit W (and other W-based compounds like WNx) is of significant importance. The current article investigates several possible routes that can give rise to the successful growth of ALD-W or W-based thin films using WCl5 as an FFW precursor. Density functional theory (DFT) simulation was carried out to check the feasibility of the reactions between a reactant and tungsten chloride as well as to predict the composition of the deposited film. The exothermic reactions for ALD of W metal were realized with H, diethylamine borane (DEAB), and dimethylamine borane (DMAB), whereas it was endothermic for H2, triethylaluminum (TEA), trimethylaluminum (TMA), tert-butyl hydrazine (TBH), and NH3. The detailed reaction mechanisms for predicting the growth of tungsten or tungsten compounds were simulated and are helpful to explain the growth of WNxCy by TBH and WCx by TEA. On the other hand, the experimental findings also confirm the W film deposition with H2 plasma and DEAB, between 200 and 300 °C. However, the best quality as-grown W-films (polycrystalline with a resistivity of ~395 µΩ-cm) were obtained only with H2 plasma as a reactant, which shows the largest negative reaction energy (ΔE) in DFT calculation. Further, the Cl content of much below 1 atomic% in the as-grown films deposited with H2 plasma was evident. Additionally, the experimental findings also confirmed the deposition of crystalline-W2N when NH3 was used as a reactant.

Availability note (English)

Available from http://dx.doi.org/10.1016/j.apsusc.2021.150373

Additional details

Identifiers

DOI
10.1016/j.apsusc.2021.150373;
PII
S0169433221014471;

Publishing Information

Journal Title
Applied Surface Science
Journal Volume
563
Journal Page Range
vp.
ISSN
0169-4332
CODEN
ASUSEE

Optional Information

Copyright
Copyright (c) 2021 Elsevier B.V. All rights reserved.