共 43 条
Investigation into the adsorption and inhibition properties of sodium octanoate against CO2 corrosion of C1018 carbon steel under static and hydrodynamic conditions
被引:9
|作者:
Onyeachu, Ikenna B.
[1
,6
]
Njoku, Demian I.
[2
,6
]
Nwanonenyi, Simeon C.
[3
,6
]
Ahanotu, Cornelius C.
[4
]
Etiowo, Kokolo M.
[5
]
机构:
[1] Edo State Univ Uzairue, Dept Ind Chem, PMB 04 Auchi, Iyamho, Edo State, Nigeria
[2] Madonna Univ Nigeria, Dept Ind Chem, PMB 05 Elele, Elele, Rivers State, Nigeria
[3] Fed Univ Technol Owerri, Dept Polymer & Text Engn, PMB 1526 Owerri, Owerri, Imo State, Nigeria
[4] Imo State Polytech Omuma, Dept Sci Lab Technol, Omuma, Imo State, Nigeria
[5] Univ Calabar, Dept Pure & Appl Chem, Calabar, Nigeria
[6] Fed Univ Technol Owerri, Afr Ctr Excellence Future Energies & Electrochem S, Owerri, Nigeria
关键词:
Sodium octanoate;
CO2;
corrosion;
Adsorption;
Corrosion inhibitor;
EIS;
MILD-STEEL;
BEHAVIOR;
GREEN;
HYDROGEN;
DIOXIDE;
SURFACE;
BRINE;
D O I:
10.1016/j.sciaf.2023.e01603
中图分类号:
O [数理科学和化学];
P [天文学、地球科学];
Q [生物科学];
N [自然科学总论];
学科分类号:
07 ;
0710 ;
09 ;
摘要:
Sodium octanoate (Na-oct), a simple, naturally-abundant, cheap and low-toxic organic molecule has been investigated for its adsorption and inhibition properties against the CO2 corrosion of C1018 carbon steel in 3.5 % NaCl under static (0 rpm) and hydrodynamic conditions (10 0 0 rpm). At open circuit potential (OCP) under static condition, a Langmuir-type adsorption of Na-oct modified the dielectric property of the steel-solution interface by lowering double layer capacitance and increasing resistance to charge transfer, based on electrochemical impedance spectroscopy (EIS) analysis. Under this condition, potentio-dynamic polarization (PDP) analysis showed that Na-oct adsorbed more preferentially on anodic sites of steel surface and impacted-96 % inhibition efficiency. Hydrodynamic con-dition at 10 0 0 rpm caused a Langmuir and Temkin adsorption mechanism and diminished the Na-oct efficiency to-86 %. FTIR characterization revealed that the inhibitor adsorption was enabled by its COO- functional group. Computational modeling, using DFT and MDS, confirmed the experimental findings.(c) 2023 The Author(s). Published by Elsevier B.V. on behalf of African Institute of Mathematical Sciences / Next Einstein Initiative. This is an open access article under the CC BY-NC-ND license ( http://creativecommons.org/licenses/by-nc-nd/4.0/ )
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页数:18
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