2011
DOI: 10.1021/jp111463f
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Quantum Confinement in CdTe Quantum Dots: Investigation through Cyclic Voltammetry Supported by Density Functional Theory (DFT)

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Cited by 144 publications
(121 citation statements)
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“…The electrochemical behavior of CdTe QDs shown in Fig. 1B is similar to other previous results [31,32]. CdTe QDs exhibited a reversible reduction wave from À0.8 V with a peak at À1.35 V during cathodic potential sweep.…”
Section: Resultssupporting
confidence: 88%
“…The electrochemical behavior of CdTe QDs shown in Fig. 1B is similar to other previous results [31,32]. CdTe QDs exhibited a reversible reduction wave from À0.8 V with a peak at À1.35 V during cathodic potential sweep.…”
Section: Resultssupporting
confidence: 88%
“…17.4, we plotted our experimental data in comparison to the similar data of other authors [8,9,11,20] that were performed by cyclic voltammetry. A good correlation in the trend of the data between these studies and our own is observed.…”
Section: Electrochemical Characterization Of the Cdte/cds Qd Band Strmentioning
confidence: 96%
“…[15]. Herein, peak potentials, the points A and B shown in Figure 2, are adopted to calculate HOMO and LUMO levels since the peak potential represents a comprehensive effect which the electrochemical response comes from the ensemble of NCs cast on the electrode surface [5,9,11,13,16,[19][20][21].…”
Section: Resultsmentioning
confidence: 99%
“…In order to better understand the relationship between their structures and physical properties as well as to fabricate high-efficiency optoelectronic devices based on NCs, we urgently need to get information about the valence band edge (also called the highest occupied molecular orbital -HOMO) and conduction band edge (also called the lowest unoccupied molecular orbital -LUMO) position, defect distribution and electron transport characteristics of NCs. The band structure and electronic properties can be theoretically calculated with tight-binding (TB) model, effective mass approximation (EMA) and density functional theory (DFT) [4,5], these parameters estimated by experiments under specific conditions vary much from those. Some experimental methods, including photoemission spectroscopy in air (PESA) [6], ultraviolet and X-ray photoelectron spectroscopy (UPS and XPS) [7], scanning tunneling spectroscopy (STS) [8] and cyclic voltammetry (CV) [9][10][11][12][13][14][15][16][17][18][19][20][21][22][23][24], exhibit the capability to measure the values of the NC's band structure parameters in special environment.…”
Section: Introductionmentioning
confidence: 99%