4.7 Article

Experimental and theoretical investigation on the inhibition performance of disulfide derivatives on cobalt corrosion in alkaline medium

Journal

JOURNAL OF MOLECULAR LIQUIDS
Volume 341, Issue -, Pages -

Publisher

ELSEVIER
DOI: 10.1016/j.molliq.2021.116907

Keywords

Corrosion inhibitor; Galvanic corrosion; Quantum chemical calculation; Molecular dynamics

Funding

  1. Major National Science and Technology Special Projects [2016ZX02301003-004-007]
  2. Natural Science Foundation, China [61704046]
  3. Natural Science Foundation of Hebei Province, China [F2018202174, F2018202133]

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This study investigated the performance and mechanism of cobalt corrosion inhibitors in alkaline environments through experimental and theoretical analysis. The results showed that DDA and DPD can effectively inhibit the corrosion behavior of cobalt surfaces, with DDA being more suitable for industrial applications.
Cobalt, as the barrier layer material for 14 nm copper interconnection, has been widely applied owing to its superior characteristics of low resistivity, excellent adhesion performance and blocking properties for copper. Most of the preciously developed cobalt corrosion inhibitors under weak alkaline condition are toxic, low water solubility, and limited to traditional experimental research. In this work, 3,3-dithiodipropionic acid (DDA), 2,2-dibenzamidodiphenyl disulfide (DPD) as potential corrosion inhibitors for cobalt in NH4Cl and H2O2 media under alkaline environment were investigated. Electrochemical experiments, surface morphology characterization, quantum chemical calculation and molecular dynamic simulation were combined to analyze the corrosion inhibition ability and mechanism. The experimental and theoretical results present that these disulfide derivatives can inhibit the corrosion behavior of cobalt surface effectively in ammonium-based aqueous solutions. When the concentration of inhibitors was 0.5 wt%, the corrosion inhibition efficiency of DDA, DPD reach up to 92.9%, 91.41%, respectively. Their favorable capability is attributed to the dense adsorption films following the Langmuir adsorption isotherm. Besides, these two inhibitors show excellent performance of galvanic corrosion inhibition at the Co/Cu interface, which is consistent with the shift tendency simulations for binding to Co/Cu substrates. The results of water solubility and toxicity tests indicate that DDA is more suitable for industrial applications. (C) 2021 Elsevier B.V. All rights reserved.

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