ArticleACS omega2024
Carbon Nanohoops: Multiple Molecular Templates for Exploring Spectroscopic, Electronic, and Thermoelectric Properties.
Article in ACS omega, 2024. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 4 papers.
What it found
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The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.
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Who cites it
4 citing papers in PubMed.
- A Radial-Linear π-Conjugated Polymer by Integrating Poly(Para-phenylene Vinylene) and Cycloparaphenylene for Enhanced Optoelectronic and Electrochemical Performance.Angewandte Chemie (International ed. in English) · 2026Article
- Polarization-Induced Quantum Confinement of Negative Charge Carriers by Organic Nanoporous Frameworks.Angewandte Chemie (International ed. in English) · 2025Article
- Theoretical investigation of thermoelectric properties of methyl blue-based molecular junctions.RSC advances · 2024Article
- Theoretical and modelling investigation of pendant groups effect on quantum interference for single-molecule junctions.RSC advances · 2024Article
Corrections and comments
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Authors and funding
1 author.
Funding
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Abstract
A combination of density functional theory (DFT) methods and quantum transport theory (QTT) has been used to investigate the spectroscopic, electronic, and thermoelectric properties of carbon nanohoop molecules with different molecular templates. The connectivity type, along with inherent strain, impacts the transport behavior and creates a destructive quantum interference (DQI), which proves itself to be a powerful strategy to enhance the thermoelectric properties of these molecules, making them promising candidates for thermoelectric applications.
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Registered trials
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