Chemically modified guar gum and ethyl acrylate composite as a new corrosion inhibitor for reduction in hydrogen evolution and tubular steel corrosion protection in acidic environment


Singh A., Ansari K. R., Quraishi M. A., KAYA S., ERKAN S.

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, cilt.46, sa.14, ss.9452-9465, 2021 (SCI-Expanded) identifier identifier

  • Yayın Türü: Makale / Tam Makale
  • Cilt numarası: 46 Sayı: 14
  • Basım Tarihi: 2021
  • Doi Numarası: 10.1016/j.ijhydene.2020.12.103
  • Dergi Adı: INTERNATIONAL JOURNAL OF HYDROGEN ENERGY
  • Derginin Tarandığı İndeksler: Science Citation Index Expanded (SCI-EXPANDED), Scopus, Academic Search Premier, PASCAL, Artic & Antarctic Regions, Chemical Abstracts Core, Communication Abstracts, Environment Index, INSPEC
  • Sayfa Sayıları: ss.9452-9465
  • Anahtar Kelimeler: Corrosion, Hydrogen evolution, Polysaccharide, Inhibition, XPS, AFM
  • Sivas Cumhuriyet Üniversitesi Adresli: Evet

Özet

The paper deals with the synthesis of Guar gum and ethyl acrylate (GG-EEA) composite. The synthesized natural polysaccharide composite was used as a corrosion inhibitor to reduce hydrogen evolution and P110 steel corrosion protection in 15% HCl (Hydrochloric acid). The primary corrosion techniques like weight loss, electrochemical impedance spectroscopy (EIS), and potentiodynamic polarization (PDP) was used to analyze the corrosion inhibition process. The PDP proposed that GG-EEA composite is a mixed-type corrosion inhibitor and inhibits corrosion by blocking the active sites presenting over the metal surface. The corrosion inhibition performance of GG alone is 77.5%, and that of GGEEA is 92.3% at 500 mg/L. The adsorption of GG-EEA onto P110 steel is spontaneous and mixed type, i.e., both physical and chemical. The conformation of GG-EEA molecule adsorption was done using a scanning electron microscope (SEM), Energy dispersive x-ray spectroscopy (EDX), Atomic force microscopy (AFM), and X-ray photoelectron spectroscopy studies. Density functional theory (DFT) analysis was done to explore the active sites over the inhibitor in metal-inhibitor interaction. Molecular dynamic simulation (MD) simulations study reveals that GG-EEA has more adsorption capacity than GG alone.