TY - JOUR
T1 - Phenyl-substituted amino thiadiazoles as corrosion inhibitors for copper in 0.5 M H2SO4
AU - Tang, Yong Ming
AU - Yang, Wen Zhong
AU - Yin, Xiao Shuang
AU - Liu, Ying
AU - Wan, Rong
AU - Wang, Jin Tang
PY - 2009/8/15
Y1 - 2009/8/15
N2 - Three thiadiazole derivatives, namely 5-phenyl-2-amino-1,3,4-thiadiazloe (APT), 5-(4-methoxyphenyl)-2-amino-1,3,4-thiadiazloe (AMPT) and 5-(4-nitrophenyl)-2-amino-1,3,4-thiadiazloe (ANPT), have been synthesized as new inhibitors for the copper corrosion in 0.5 M H2SO4. The inhibition properties of the inhibitors were studied by means of potentiodynamic polarization and electrochemical impedance spectroscopy (EIS) measurements. The results show that the order of inhibition efficiency is AMPT > APT > ANPT. The values of free energies of adsorption, as calculated from the Langmuir adsorption isotherm, indicate that the thiadiazole compounds adsorb on copper by a physisorption mechanism in 0.5 M H2SO4. The correlation between inhibition efficiency and quantum chemical parameters has been investigated by PM3 quantum chemical calculation.
AB - Three thiadiazole derivatives, namely 5-phenyl-2-amino-1,3,4-thiadiazloe (APT), 5-(4-methoxyphenyl)-2-amino-1,3,4-thiadiazloe (AMPT) and 5-(4-nitrophenyl)-2-amino-1,3,4-thiadiazloe (ANPT), have been synthesized as new inhibitors for the copper corrosion in 0.5 M H2SO4. The inhibition properties of the inhibitors were studied by means of potentiodynamic polarization and electrochemical impedance spectroscopy (EIS) measurements. The results show that the order of inhibition efficiency is AMPT > APT > ANPT. The values of free energies of adsorption, as calculated from the Langmuir adsorption isotherm, indicate that the thiadiazole compounds adsorb on copper by a physisorption mechanism in 0.5 M H2SO4. The correlation between inhibition efficiency and quantum chemical parameters has been investigated by PM3 quantum chemical calculation.
KW - Corrosion inhibitor
KW - EIS
KW - Potentiodynamic polarization
KW - Quantum chemical calculation
KW - Thiadiazole derivatives
UR - http://www.scopus.com/inward/record.url?scp=67349217070&partnerID=8YFLogxK
U2 - 10.1016/j.matchemphys.2009.04.018
DO - 10.1016/j.matchemphys.2009.04.018
M3 - 文章
AN - SCOPUS:67349217070
SN - 0254-0584
VL - 116
SP - 479
EP - 483
JO - Materials Chemistry and Physics
JF - Materials Chemistry and Physics
IS - 2-3
ER -