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Nickel Telluride Quantum Dots as a Counter Electrode for an Efficient Dye-Sensitized Solar Cell Nickel Telluride Quantum Dots as a Counter Electrode for an Efficient Dye-Sensitized Solar Cell AITranslate

CHRIST (Deemed to be University); Indian Institute of Science; Indian Institute of Technology Kharagpur; CHRIST (Deemed to be University); Indian Institute of Technology Kharagpur; Indian Institute of Science; CHRIST (Deemed to be University)
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Publisher: ACS
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Abstract AITranslate

Transition-metal dichalcogenides (TMDs) have recently emerged as highly appealing and efficient options for electrodes in dye-sensitized solar cells (DSSCs), effectively substituting the scarce and expensive metal platinum (Pt). In this work, nickel telluride (NiTe2) quantum dots (QDs) were effectively used as a counter electrode for DSSCs by providing a sustainable alternative to the scarce platinum (Pt). The DSSC based on NiTe2 QDs shows a power conversion efficiency (η) of ∼8.06%, which is comparatively better than exfoliated NiTe2 (η ≈ 6.58%). The density functional theory (DFT) was employed to comprehensively understand the underlying mechanisms involved in the charge transfer between the QDs and the electrolyte species. The outcomes demonstrated the benefits of creating diverse structural configurations designed to enhance interfacial transport, ensure an even distribution of active facets, and improve the electrocatalytic performance in the DSSC process.

KeyWords AITranslate

twodimensional material NiTe2 DSSCs electrocatalysts density functional theory
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DOI:https://doi.org/10.1021/acsaelm.3c01472

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Citation Information:

Transition-metal dichalcogenides (TMDs) have recently emerged as highly appealing and efficient options for electrodes in dye-sensitized solar cells (DSSCs), effectively substituting the scarce and expensive metal platinum (Pt). In this work, nickel telluride (NiTe2) quantum dots (QDs) were effectively used as a counter electrode for DSSCs by providing a sustainable alternative to the scarce platinum (Pt). The DSSC based on NiTe2 QDs shows a power conversion efficiency (η) of ∼8.06%, which is comparatively better than exfoliated NiTe2 (η ≈ 6.58%). The density functional theory (DFT) was employed to comprehensively understand the underlying mechanisms involved in the charge transfer between the QDs and the electrolyte species. The outcomes demonstrated the benefits of creating diverse structural configurations designed to enhance interfacial transport, ensure an even distribution of active facets, and improve the electrocatalytic performance in the DSSC process.

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GB/T 7714-2015 [1] Santhosh Narendhiran, Soumen Midya, Preeti Lata Mahapatra, et al. ACS Applied Electronic Materials, 2024(6). DOI:10.1021/acsaelm.3c01472.
MLA [1] Santhosh Narendhiran, et al., ACS Applied Electronic Materials, no. 6, 2024, https://doi.org/10.1021/acsaelm.3c01472.
APA [1] Santhosh Narendhiran, Soumen Midya, Preeti Lata Mahapatra, Manoj Balachandran, Chandra S Tiwary, Abhishek Kumar Singh, & Partha Kumbhakar. (2024). ACS Applied Electronic Materials(6). https://doi.org/10.1021/acsaelm.3c01472
IEEE [1] Santhosh Narendhiran, Soumen Midya, Preeti Lata Mahapatra, Manoj Balachandran, Chandra S Tiwary, Abhishek Kumar Singh, and Partha Kumbhakar, ACS Applied Electronic Materials, no. 6, 2024, doi: 10.1021/acsaelm.3c01472. keywords: {twodimensional material NiTe2 DSSCs electrocatalysts density functional theory}