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Benzethonium chloride as a tungsten corrosion inhibitor in neutral and alkaline media for the post-chemical mechanical planarization application

Authors
Punathil Meethal, RanjithJalalzai, PalwashaMuskanKumar, SumitPeter, JeromeKlipp, AndreasKim, Tae-GonPark, Jin-Goo
Issue Date
Aug-2023
Publisher
Academic Press
Keywords
Corrosion inhibitors; EIS; Frontier molecular orbital theory; Langmuir adsorption; Molecular simulation; Tungsten post-CMP
Citation
Journal of Colloid and Interface Science, v.643, pp 465 - 479
Pages
15
Indexed
SCIE
SCOPUS
Journal Title
Journal of Colloid and Interface Science
Volume
643
Start Page
465
End Page
479
URI
https://scholarworks.bwise.kr/erica/handle/2021.sw.erica/115381
DOI
10.1016/j.jcis.2023.04.012
ISSN
0021-9797
1095-7103
Abstract
The cleaning solution for the post-chemical mechanical planarization (post-CMP) process of tungsten in neutral-alkaline media requires corrosion inhibitors as an additive, especially for advanced devices where the device node size shrinks below 10 nm. In the present study, the corrosion inhibition performance of benzethonium chloride (BTC) is evaluated in neutral-alkaline conditions. The electrochemical impedance spectroscopy (EIS) analysis showed ∼ 90 % of corrosion inhibition efficiency with an optimum concentration of 0.01 wt% BTC at both pH 7 and 11. Langmuir adsorption isotherm, frontier molecular orbital theory, molecular simulation, contact angle, precipitation study, and X-ray photoelectron spectroscopy analysis were performed to identify the inhibition mechanism of the BTC molecule on the W surface. Based on the proposed mechanism, the electrostatic attraction between the positively charged N atom in the BTC molecule and the negatively charged W surface initiates the adsorption of the molecule. The high dipole moment and large molecular size enhance the physical adsorption of the molecule to the surface. In addition to this, the adsorption isotherm analysis shows that possible chemical interaction with a moderate value of Gibbs free energy change of adsorption exists between the W and BTC molecule. The excellent corrosion inhibition efficiency of BTC on W is confirmed by the frontier molecular orbital theory and molecular dynamic simulation analysis. © 2023 Elsevier Inc.
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COLLEGE OF ENGINEERING SCIENCES > DEPARTMENT OF MATERIALS SCIENCE AND CHEMICAL ENGINEERING > 1. Journal Articles
COLLEGE OF ENGINEERING SCIENCES > MAJOR IN APPLIED MATERIAL & COMPONENTS > 1. Journal Articles

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ERICA 공학대학 (DEPARTMENT OF MATERIALS SCIENCE AND CHEMICAL ENGINEERING)
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