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Sensitivity Control of Hydroquinone and Catechol at Poly(Brilliant Cresyl Blue)-Modified GCE by Varying Activation Conditions of the GCE: An Experimental and Computational Study
被引:4
|作者:
Faraezi, Sharifa
[1
,2
]
Khan, Md Sharif
[1
,2
]
Monira, Ferzana Zaman
[1
]
Al Mamun, Abdullah
[1
]
Akter, Tania
[1
]
Al Mamun, Mohammad
[1
]
Rabbani, Mohammad Mahbub
[3
]
Uddin, Jamal
[4
]
Ahammad, A. J. Saleh
[1
]
机构:
[1] Jagannath Univ, Dept Chem, Dhaka 1100, Bangladesh
[2] Ctr Interdisciplinary Chem Res CICR, Dhaka 1000, Bangladesh
[3] Amer Int Univ Bangladesh AIUB, Ctr Nanotechnol Res, Dept Chem, Dhaka 1229, Bangladesh
[4] Coppin State Univ, Ctr Nanotechnol, Dept Nat Sci, 2500 W North Ave, Baltimore, MD 21216 USA
关键词:
poly(brilliant cresyl blue);
electrochemical activation;
hydroquinone;
catechol;
MD simulations;
MULTIWALL CARBON NANOTUBES;
DIHYDROXYBENZENE ISOMERS;
MODIFIED ELECTRODE;
RESORCINOL;
DERIVATIVES;
ADSORPTION;
DOPAMINE;
D O I:
10.3390/chemengineering6020027
中图分类号:
TQ [化学工业];
学科分类号:
0817 ;
摘要:
The poly(brilliant cresyl blue) (PBCB)-modified activated glassy carbon electrode (AGCE) shows the catalytic activity toward the oxidation of hydroquinone (HQ) and catechol (CT). The modified electrode can also separate the oxidation peaks of HQ and CT in their mixture, which is not possible with bare GCE. These properties of the modified electrode can be utilized to fabricate an electrochemical sensor for sensitive and simultaneous detection of HQ and CT. In this study, an attempt is made to control the sensitivity of the modified electrodes. This can be accomplished by simply changing the activation condition of the GCE during electropolymerization. GCE can be activated via one-step (applying only oxidation potential) and two-step (applying both oxidation and reduction potential) processes. When we change the activation condition from onestep to twosteps, a clear enhancement inpeak currents of HQ and CT is observed. This helps us to fabricate a highly sensitive electrochemical sensor for the simultaneous detection of HQ and CT. The molecular dynamics (MD) simulation is carried out to explain the experimental data. The MD simulations provide the insight adsorption phenomena to clarify the reasons for higher signals of CT over HQ due to having meta-position -OH group in its structure.
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页数:13
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