Effect of the molecular weight and structure of some novel water-soluble triblock copolymers on the electrochemical behaviour of mild steel

Yurt A., Bütün V., Duran B.

MATERIALS CHEMISTRY AND PHYSICS, cilt.105, sa.1, ss.114-121, 2007 (SCI-Expanded) identifier identifier

  • Yayın Türü: Makale / Tam Makale
  • Cilt numarası: 105 Sayı: 1
  • Basım Tarihi: 2007
  • Doi Numarası: 10.1016/j.matchemphys.2007.04.009
  • Dergi Adı: MATERIALS CHEMISTRY AND PHYSICS
  • Derginin Tarandığı İndeksler: Science Citation Index Expanded (SCI-EXPANDED), Scopus
  • Sayfa Sayıları: ss.114-121
  • Anahtar Kelimeler: corrosion, triblock copolymer, mild steel, hydrochloric acid, quantum chemical calculations, LOW-CARBON STEEL, CORROSION INHIBITION, ACIDIC-SOLUTION, SCHIFF-BASES, HYDROCHLORIC-ACID, MEDIA, IRON, POLYMERS, ALUMINUM, XPS
  • Eskişehir Osmangazi Üniversitesi Adresli: Evet

Özet

The inhibitive performance of novel synthesised water-soluble triblock copolymers - 2-(diethylamino)ethyl methacrylate-block-2(dimethylamino)ethyl methacrylate-block-2-(N-morpholino)ethyl metbacrylate [PDEA-PDMA-PMEMA] and 2-(diisopropylamino)ethyl methacrylate-block-2-(dimethylamino)ethyl methacrylate-block-2-(N-morpholino)ethyl methacrylate [PDPA-PDMA-PMEMA] of two different molecular weight - on the corrosion behaviour of mild steel in 0.5 M HCl were investigated using potentiodynamic polarisation, electrochemical impedance spectroscopy and linear polarisation methods. Polarisation curves indicate that all studied copolymers were acting as mixed type inhibitors. All measurements show that inhibition efficiencies increase with increase in inhibitor concentration. This reveals that inhibitive actions of inhibitors were mainly due to adsorption on steel surface. Adsorption of these inhibitors follows Langmuir adsorption isotherm. Thermodynamic parameters of adsorption (K-ads, Delta G(ads)) of studied triblock copolymers were calculated using Langmuir adsorption isotherm. The variation in inhibitive efficiency mainly depends on the type and the nature of the substituents present in the inhibitor molecule and also depends on the molecular weight of the inhibitors.