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Structure · dataset · 2024

RETRACTED: Synthesis, Crystal Structure, and Theoretical Screening of Solvatochromism and Light-Harvesting Performance of Hexamine V‑Substituted Lindqvist-Based Photosensitizer for Photovoltaic Solar Cells

Listed in ZivaHub and Deakin Research Online and DMU Figshare — shown once because both records carry DOI 10.1021/acsomega.4c05150.s001

Description

In this paper, we employ density functional theory (DFT) and time-dependent DFT (TD-DFT) approaches to predict the solvatochromism and light-harvesting properties of a newly synthesized hybrid hexamine (<b>HMTA</b>) vanadium-substituted Lindqvist-type (<b>V</b><sub><b>2</b></sub><b>W</b><sub><b>4</b></sub>) polyoxometalate (POM), (C<sub>7</sub>H<sub>15</sub>N<sub>4</sub>O)<sub>2</sub>(C<sub>6</sub>H<sub>13</sub>N<sub>4</sub>)<sub>2</sub>[V<sub>2</sub>W<sub>4</sub>O<sub>19</sub>]·6H<sub>2</sub>O, (<b>HMTA-V</b><sub><b>2</b></sub><b>W</b><sub><b>4</b></sub>) for application in dye-sensitized solar cells (DSSCs).

Single crystal X-ray diffraction (XRD) and noncovalent interaction (NCI) analyses show a 3D-supramolecular packing stabilized by means of hydrogen bonds and van der Waals (vdW) and ionic interactions between highly nucleophilic cage-like <b>HMTA</b> surfactant, lattice water, and electrophilic <b>V</b><sub><b>2</b></sub><b>W</b><sub><b>4</b></sub> polyanions. Experimental and theoretical UV/vis absorption spectra show large absorption in the visible region, which is strongly solvent polarity dependent.

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This solvatochromic behavior can be attributed to hydrogen bonding interactions between the <b>V</b><sub><b>2</b></sub><b>W</b><sub><b>4</b></sub> polyanion and protic solvents. Furthermore, the energy level of semiconductor-like nature of <b>HMTA-V</b><sub><b>2</b></sub><b>W</b><sub><b>4</b></sub> with high LUMO level matches well with the conduction band (CB) of TiO<sub>2</sub>, which is beneficial for the photovoltaic device performance.

The photovoltaic empirical parameters are theoretically predicted to demonstrate a remarkably high open-circuit voltage (Voc) value (1.805 eV) and a photoelectric conversion efficiency (PCE) value up to 8.7% (FF = 0.88) along with superior light-harvesting efficiency (LHE) (0.7921), and therefore, the studied compound is expected to be a potential candidate as a photosensitizer dye for applications in DSSCs. The aim of this work was to broaden the range of applications of POMs, owing to their low-cost fabrication, leveraging and flourishing optoelectronic properties, and ever-improving efficiency and stability for use in future technology pointed to the development of clean and green renewable energy sources to solve the current energy crisis.

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Catalogue records · 1

Topics

Inferred from text
Density functional theory 75%
Provenance · 3 source records, 24 field assertions
SourceKeyLast seenRaw
ZivaHuboai:figshare.com:article/2686112111 d agoJSON v1
Deakin Research Onlineoai:figshare.com:article/2686112111 d agoJSON v1
DMU Figshareoai:figshare.com:article/2686112111 d agoJSON v1
FieldAssertionExtractorEvidence
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