Modelling of the thermoelectric power factor in quasi-one-dimensional organic crystals
Authors:
Casian, Anatolie; Dashevsky, Zinovi; Scherrer, Hubert; Balmuş, Ion; Duşciac, Viorel
Summary:
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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<meta name="citation_title" content="Modelling of the thermoelectric power factor in quasi-one-dimensional organic crystals "> <meta name="citation_author" content="Casian, Anatolie"> <meta name="citation_author" content="Dashevsky, Zinovi"> <meta name="citation_author" content="Scherrer, Hubert"> <meta name="citation_author" content="Balmuş, Ion"> <meta name="citation_author" content="Duşciac, Viorel"> <meta name="citation_publication_date" content="2008/07/05"> <meta name="citation_journal_title" content="Moldavian Journal of the Physical Sciences"> <meta name="citation_volume" content="7"> <meta name="citation_issue" content="3"> <meta name="citation_firstpage" content="328"> <meta name="citation_lastpage" content="333"> <meta name="citation_pdf_url" content="https://ibn.idsi.md/sites/default/files/imag_file/Modelling%20of%20the%20thermoelectric%20power%20factor%20in%20quasi_one_dimensional%20organic%20crystals.pdf">
Crossref
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CERIF
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BibTeX
@article{ibn_3910, author = {Casian, A.I. and Dashevsky, Z.M. and Scherrer, H. and Balmuş, I. and Duşciac, V.G.}, title = {Modelling of the thermoelectric power factor in quasi-one-dimensional organic crystals }, journal = {Moldavian Journal of the Physical Sciences}, year = {2008}, volume = {7 (3)}, pages = {328-333}, month = {Jul}, abstract = {(EN) 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. }, url = {https://ibn.idsi.md/vizualizare_articol/3910}, }
DataCite
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Dublin Core
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