TY - JOUR
T1 - Inhibition performance of 2-mercaptobenzothiazole derivatives in CO 2 saturated solution and its adsorption behavior at Fe surface
AU - Zhang, Junping
AU - Zhang, Qiuyu
AU - Ren, Hua
AU - Zhao, Wen
AU - Zhang, Hepeng
PY - 2007/7/15
Y1 - 2007/7/15
N2 - Two 2-mercaptobenzothiazole derivatives, N,N′-bis-(2-thionobenzothiazolin-3-yl-methyl)-n-dodecylamine (BTBMDA) and N,N′-bis-(2-thionobenzothiazolin-3-yl-methyl)-n-octadecylamine (BTBMOA), were synthesized under microwave irradiation. Their inhibition performance for N80 steel in CO 2 saturated solution at 90 °C were tested by weight loss method and the surface analysis was performed by SEM. The adsorption behavior of two inhibitors at the Fe surface was studied by the molecular dynamics simulation method and the quantum chemistry calculations. Results showed that the two inhibitors could inhibit the corrosion of N80 steel in simulated solution significantly. There were two types of end configurations for two inhibitors at the Fe surface in the molecular dynamics simulation, and the two inhibitors adsorbed at the surface mainly through one of the two types.
AB - Two 2-mercaptobenzothiazole derivatives, N,N′-bis-(2-thionobenzothiazolin-3-yl-methyl)-n-dodecylamine (BTBMDA) and N,N′-bis-(2-thionobenzothiazolin-3-yl-methyl)-n-octadecylamine (BTBMOA), were synthesized under microwave irradiation. Their inhibition performance for N80 steel in CO 2 saturated solution at 90 °C were tested by weight loss method and the surface analysis was performed by SEM. The adsorption behavior of two inhibitors at the Fe surface was studied by the molecular dynamics simulation method and the quantum chemistry calculations. Results showed that the two inhibitors could inhibit the corrosion of N80 steel in simulated solution significantly. There were two types of end configurations for two inhibitors at the Fe surface in the molecular dynamics simulation, and the two inhibitors adsorbed at the surface mainly through one of the two types.
KW - 2-Mercaptobenzothiazole
KW - Inhibitor
KW - Molecular dynamics simulation
KW - Quantum chemistry
UR - http://www.scopus.com/inward/record.url?scp=34249911745&partnerID=8YFLogxK
U2 - 10.1016/j.apsusc.2007.03.035
DO - 10.1016/j.apsusc.2007.03.035
M3 - 文章
AN - SCOPUS:34249911745
SN - 0169-4332
VL - 253
SP - 7416
EP - 7422
JO - Applied Surface Science
JF - Applied Surface Science
IS - 18
ER -