Insight into the nature of the ionic interactions between some aldehydes and Ni-W alloy: A theoretical study

U. Pramod Kumar*, Roqaya H. Albrakaty, Nuha Wazzan, I. B. Obot, Zaki S. Safi, S. Shanmugan, Tongxiang Liang

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

21 Scopus citations

Abstract

Despite the increasing interest in the application of organic molecules as additives in the Ni-W alloy plating baths for scaling down corrosion process, their reactivity and their adsorption mechanism remains unknown. The present study has been performed to provide atomic and molecular level insights on the performance of benzaldehyde, salicylaldehyde and vanillin to inhibit the corrosion process during Ni-W alloy plating. Several reactivity parameters of the three investigated molecules were computed and correlated with their inhibition activities using quantum chemical calculations while their adsorption energies were obtained using the Monte Carlo simulations. Based on the theoretical results, the performance of the three molecules followed the order: vanillin > salicylaldehyde > benzaldehyde. The obtained theoretical results were in agreement with prior experimental findings and provide a comprehensive understanding on the interactions between additives molecules and Ni-W alloy surface. This study can further provide a theoretical framework for the design of new organic additives for Ni-W alloy plating in various machinery and manufacturing industries.

Original languageEnglish
Article number100693
JournalMaterials Today Communications
Volume22
DOIs
StatePublished - Mar 2020

Bibliographical note

Publisher Copyright:
© 2019 Elsevier Ltd

Keywords

  • Additives
  • B3LYP
  • DFT
  • HF
  • Monte Carlo Simulation
  • Ni-W alloy

ASJC Scopus subject areas

  • General Materials Science
  • Mechanics of Materials
  • Materials Chemistry

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