Hidayat, Alfath and Solikah, Sari and Shafa, Adella Vega Aulia and Hatmanto, Adhi Dwi (2024) Hypothetical introduction of TiO2 nanodecahedrons (TN(10)†,‡) as the design for quasi solid dye sensitized solar cells based on KI-I2/chitosan/PAni-chitosan/TN(10)†,‡ by the p-n junction theory. Electrochimica Acta, 477: 143740. ISSN 00134686
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Abstract
In search for the probability of p-n junction in the quasi-solid (QS) phase in the multi-semiconductor specimen (MSS) altogether with the development of the DSSC electrolyte optimization technique, there are three major things to be considered: 1) the hypothesis for a theoretical redox-conductivity (Ip−σ) correlation on the better understanding of advanced cyclic voltammetry (CV) analysis using a mathematical axiom correlation method, 2) the concept of p-n junction possibility based on the solid-phase (SP) hypothetical projection, and 3) the observational and optimization for x-TiO2/Cs/KI-I2. To prove the p-n junction existence in a QS-MSS, we develop a series of methods by using advanced analysis of voltammogram, which are 1) defining the chitosan as a conductive polymer to a certain extent, 2) understanding the influence of different wt% x-TiO2 on the redox activity of QS-MSS, and 3) the different crystal system of TN(10)†,‡ that are anatase-rutile (a-r) and rutile-anatase (r-a) dominant phase are influencing the Ip. Moreover, the analyses consist of a series of modified-dimensionless parameter, ψ, to define the modified-diffusional coefficient, Dx, definition and electronical transferal rate, k0, as well. Furthermore, the crucial observation is by looking at the valence and conduction band (vb-cb) for each sample, respectively, to determine the position toward the hypothetical projection in the DSSC system later. Moreover, we found that a hypothetical development on the Ip−σ modified function is needed. Also, the use of the vb-cb value is crucial to project a unified rule of p-n junction theory approximation from electrolyte to dye.
Item Type: | Article |
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Subjects: | Q Science > QD Chemistry |
Divisions: | Faculty of Mathematics and Natural Sciences > Chemistry Department |
Depositing User: | Ismu WIDARTO |
Date Deposited: | 13 Jun 2025 06:22 |
Last Modified: | 13 Jun 2025 06:22 |
URI: | https://ir.lib.ugm.ac.id/id/eprint/18888 |