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Naji, M. |
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Motta, Antonella |
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Aletan, Dirar |
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Mohamed, Tarek |
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Ertürk, Emre |
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Taccardi, Nicola |
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Kononenko, Denys |
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Petrov, R. H. | Madrid |
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Alshaaer, Mazen | Brussels |
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Bih, L. |
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Casati, R. |
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Muller, Hermance |
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Kočí, Jan | Prague |
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Šuljagić, Marija |
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Kalteremidou, Kalliopi-Artemi | Brussels |
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Azam, Siraj |
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Ospanova, Alyiya |
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Blanpain, Bart |
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Ali, M. A. |
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Popa, V. |
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Rančić, M. |
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Ollier, Nadège |
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Azevedo, Nuno Monteiro |
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Landes, Michael |
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Rignanese, Gian-Marco |
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Sangtarash, Sara
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (7/7 displayed)
- 2022Low Thermal Conductivity in Franckeite Heterostructurescitations
- 2022Thermoelectric properties of organic thin films enhanced by π-π stackingcitations
- 2020Radical enhancement of molecular thermoelectric efficiencycitations
- 2019Unusual length dependence of the conductance in cumulene molecular wirescitations
- 2019Magic Number Theory of Superconducting Proximity Effects and Wigner Delay Times in Graphene-Like Moleculescitations
- 2018Connectivity-driven bi-thermoelectricity in heteroatom-substituted molecular junctionscitations
- 2016Cross-plane enhanced thermoelectricity and phonon suppression in graphene/MoS2 van der Waals heterostructurescitations
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article
Connectivity-driven bi-thermoelectricity in heteroatom-substituted molecular junctions
Abstract
To improve the thermoelectric performance of molecular junctions formed by polyaromatic hydrocarbon (PAH) cores, we present a new strategy for enhancing their Seebeck coefficient by utilizing connectivities with destructive quantum interference combined with heteroatom substitution. Starting from the parent PAH, with a vanishing mid-gap Seebeck coefficient, we demonstrate that the corresponding daughter molecule obtained after heteroatom substitution possesses a non-zero, mid-gap Seebeck coefficient. For the first time, we demonstrate a “bi-thermoelectric” property, where for a given heteroatom and parent PAH, the sign of the mid-gap Seebeck coefficient depends on connectivity and therefore the daughter can exhibit both positive and negative Seebeck coefficients. This bi-thermoelectric property is important for the design of tandem thermoelectric devices, where materials with both positive and negative Seebeck coefficients are utilized to boost the thermovoltage. Simple parameter-free rules for predicting the Seebeck coefficient of such molecules are presented, which form a powerful tool for designing efficient molecular thermoelectric devices.