Modelling of the thermoelectric power factor in quasi-one-dimensional organic crystals
Thermoelectric power factor is modelled in some quasi-one-dimensional organic crystals as a function of Fermi energy and different crystal parameters at room temperature. Two main electron-phonon interaction mechanisms and scattering of carriers on impurities are taken into account. Values of ther...
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| Autores principales: | , , , , |
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| Formato: | article |
| Lenguaje: | EN |
| Publicado: |
D.Ghitu Institute of Electronic Engineering and Nanotechnologies
2008
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| Materias: | |
| Acceso en línea: | https://doaj.org/article/f0a6d028b5054b18965d9926367cb483 |
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| Sumario: | Thermoelectric power factor is modelled in some quasi-one-dimensional organic crystals as a function of Fermi energy and different crystal parameters at room temperature. Two
main electron-phonon interaction mechanisms and scattering of carriers on impurities are
taken into account. Values of thermoelectric power factor ~ 500 mW/cmK2
are predicted
which are the highest calculated so far in such organic materials of p-type. |
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