11 research outputs found
Graphene Quantum Dots Modified Screenâprinted Electrodes as Electroanalytical Sensing Platform for Diethylstilbestrol
A Review on the Effects of Introducing CNTs in the Modification Process of Electrochemical Sensors
Direct electrochemical detection of bisphenol A at PEDOT-modified glassy carbon electrodes
Direct electrochemical detection of bisphenol A at PEDOT-modified glassy carbon electrodes
The electrochemical behavior of bisphenol A
(BPA) was studied on poly(3,4-ethylenedioxythiophene)
(PEDOT)-modified glassy carbon electrodes by cyclic
voltammetry. It was observed that BPA oxidation on
PEDOT film produced a BPA polymer (pBPA) showing
excellent redox activity with anodic and cathodic peaks
at 0.15 and 0.01 V, respectively; the former being
evaluated for BPA electrochemical sensing. The amount
of deposited pBPA has been estimated by electrochemical
and spectroscopic analysis by X-ray photoelectron spectroscopy.
The effect of scan rate and pH on the oxidation
of pBPA film has been studied. The oxidation current
was found to vary linearly with BPA concentration in the
range 90â410 ÎŒM, and a detection limit of 55 ÎŒM was
evaluated. Results of BPA amperometric detection have
also been collected by using a repetitive potential step
program to give a linear response to BPA in the concentration
range 40â410 ÎŒM with a detection limit of
22 ÎŒM and a sensitivity of 1.57 ÎŒAÎŒMâ1cmâ2. The
developed sensor showed satisfactory reproducibility and
anti-interference properties and was successfully applied
to BPA determination in mineral water samples
Site Preferences of Carboxyl Groups on the Periphery of Graphene and their Characteristic IR Spectra
Energetics of carboxyl groups at the periphery of a graphene sheet are studied using density functional theory (B3LYP) with a 6-31G* basis set, augmented with diffuse functions on O. Corner sites are energetically preferred followed by zigzag edges, and armchair edges are least stable. The energy and geometry of each is attributed to a competition between Ï-conjugation and steric repulsion factors. Vibrational analyses reveal certain features that are characteristic of each site location, which may help in the assignment of experimental spectra of graphene and other polycyclic aromatic hydrocarbons. For example, zigzag sites typically lead to an intense CâO stretching band that occurs below 1700 cmâ1, quite uncommon for the carboxyl group