| People | Locations | Statistics |
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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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Havenith, Remco W. A.
University of Groningen
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (22/22 displayed)
- 2024Lattice Dynamics and Thermoelectric Properties of 2D LiAlTe 2 , LiGaTe 2 , and LiInTe 2 Monolayerscitations
- 2024Lattice Dynamics and Thermoelectric Properties of 2D LiAlTe2, LiGaTe2, and LiInTe2 Monolayerscitations
- 2023Spark Discharge Doping—Achieving Unprecedented Control over Aggregate Fraction and Backbone Ordering in Poly(3‐hexylthiophene) Solutionscitations
- 2022Strategies for Enhancing the Dielectric Constant of Organic Materialscitations
- 2022Strategies for Enhancing the Dielectric Constant of Organic Materialscitations
- 2021Amphipathic Side Chain of a Conjugated Polymer Optimizes Dopant Location toward Efficient N-Type Organic Thermoelectricscitations
- 2021Amphipathic Side Chain of a Conjugated Polymer Optimizes Dopant Location toward Efficient N-Type Organic Thermoelectricscitations
- 2020N-type organic thermoelectrics:demonstration of ZT > 0.3citations
- 2020How Ethylene Glycol Chains Enhance the Dielectric Constant of Organic Semiconductors:Molecular Origin and Frequency Dependencecitations
- 2020How Ethylene Glycol Chains Enhance the Dielectric Constant of Organic Semiconductorscitations
- 2020N-type organic thermoelectricscitations
- 2019Coverage-Controlled Polymorphism of H-Bonded Networks on Au(111)citations
- 2015Strategy for Enhancing the Dielectric Constant of Organic Semiconductors Without Sacrificing Charge Carrier Mobility and Solubilitycitations
- 2015Strategy for Enhancing the Dielectric Constant of Organic Semiconductors Without Sacrificing Charge Carrier Mobility and Solubility
- 2014Strategy for Enhancing the Electric Permittivity of Organic Semiconductors
- 2014Stabilizing cations in the backbones of conjugated polymerscitations
- 2014Stabilizing cations in the backbones of conjugated polymerscitations
- 2013Molecular flexibility and structural instabilities in crystalline L-methioninecitations
- 2007On the structure of cross-conjugated 2,3-diphenylbutadienecitations
- 2002Ring current and electron delocalisation in an all-metal cluster, Al42-citations
- 2000Infinite, undulating chains of intermolecularly hydrogen bonded (E,E)-2,2-dimethylcyclohexane-1,3-dione dioximes in the solid state. A single crystal X-ray, charge density distribution and spectroscopic studycitations
- 2000Infinite, undulating chains of intermolecularly hydrogen bonded (E,E)-2,2-dimethylcyclohexane-1,3-dione dioximes in the solid state. A single crystal X-ray, charge density distribution and spectroscopic studycitations
Places of action
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article
Lattice Dynamics and Thermoelectric Properties of 2D LiAlTe2, LiGaTe2, and LiInTe2 Monolayers
Abstract
<p>The lattice dynamics and thermoelectric properties of monolayers of LiAlTe<sub>2</sub>, LiGaTe<sub>2</sub>, and LiInTe<sub>2</sub> are comprehensively investigated by using density functional theory calculations combined with the solution of the Boltzmann transport equation. At 300 K, the intrinsic lattice thermal conductivity is determined to be 10.41, 6.02, and 5.77 W/(m·K) for LiAlTe<sub>2</sub>, LiGaTe<sub>2</sub>, and LiInTe<sub>2</sub>, respectively, when spin-orbit coupling effects are included in the harmonic force constants. These thermal conductivity values are attributed to the combination of low acoustic frequencies and enhanced anharmonic phonon scattering rates. Further analysis reveals that thermal transport in these monolayers is dominated by in-plane longitudinal acoustic modes. These monolayers are direct band gap semiconductors with high electrical conductivity and Seebeck coefficients. The synergistic effect leads to a notably high power factor, which is especially evident in LiInTe<sub>2</sub> monolayers, ultimately resulting in a <i>ZT</i> value of 0.8 at 700 K.</p>