Substitutional inhibition mechanism of mild steel hydrochloric acid corrosion by hexylamine and dodecylamine

被引:85
作者
Bastidas, JM [1 ]
Polo, JL [1 ]
Cano, E [1 ]
机构
[1] CSIC, Natl Ctr Met Res, Madrid 28040, Spain
关键词
adsorption isotherm; dodecylamine; hexylamine; mild steel corrosion; projected molecular area;
D O I
10.1023/A:1004036430497
中图分类号
O646 [电化学、电解、磁化学];
学科分类号
081704 ;
摘要
Hexylamine and dodecylamine were investigated as inhibitors of mild steel hydrochloric acid corrosion, in concentrations from 1 x 10(-6) to 1.0 M, at a temperature of 298 K. For a given inhibitor concentration, dodecylamine showed higher effectiveness than hexylamine. The inhibitor mechanism was treated as a substitutional adsorption process according to Flory-Huggins (FH), Dhar-Flory-Huggins (DFH) and Bockris-Swinkels (BS) isotherms. The best approach was obtained using FH and DFH isotherms, with one molecule of inhibitor replacing three molecules of water. A structural parameter, the projected molecular area of these two inhibitors, was calculated to elucidate inhibitor orientation in the adsorption process.
引用
收藏
页码:1173 / 1177
页数:5
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