Twenty-First International Conference on Thermoelectrics, 2002. Proceedings ICT '02.
DOI: 10.1109/ict.2002.1190327
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Modeling of the thermoelectric properties of quasi-one-dimensional organic semiconductors

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Cited by 4 publications
(4 citation statements)
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“…In fact, theoretical simulations showed that the ZT value could be very high (∼20) in such low‐dimensional conducting systems . This unusually high value of ZT was obtained based on the assumption that two types of electron‐phonon interactions exist simultaneously in this quasi‐one‐dimensional system.…”
Section: Organic Thermoelectric Materials Based On Small Moleculesmentioning
confidence: 94%
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“…In fact, theoretical simulations showed that the ZT value could be very high (∼20) in such low‐dimensional conducting systems . This unusually high value of ZT was obtained based on the assumption that two types of electron‐phonon interactions exist simultaneously in this quasi‐one‐dimensional system.…”
Section: Organic Thermoelectric Materials Based On Small Moleculesmentioning
confidence: 94%
“…In addition, novel designs of device architectures are necessary to exert the full potential of organic materials while circumventing their disadvantages. [70a] For example, further enhancement of thermoelectric performance can be brought by engineering the interfaces in TEG devices …”
Section: Fabrication Of Teg Based On Organic Thermoelectric Materialsmentioning
confidence: 99%
“…Casian [10][11][12][13][14] et al published a series of pap molecular nanowires but have also been k transfer salts, organic metals or organic se composed of 1-D stacks of planar buildin Electrical conductivity is typically introdu (chemical oxidation, or p-doping) electron reasonable values for transport properties as high as ~35 could be obtained.…”
Section: New Materialsmentioning
confidence: 99%
“…Such structural character ensures them intrinsically high carrier mobilities and high electrical conductivity (up to 2.1 × 10 5 S m –1 at room temperature), , and therefore the charge-transfer complexes present great potential as high-performance thermoelectric materials. Theoretical simulations have also shown that the ZT value of charge-transfer complexes could be very high (∼20) due to the special electron–phonon interactions existing in such a system . However, the study of charge-transfer complexes in thermoelectrics is stagnant due to the low ZT values, which is mostly attributed to the high thermal conductivity in organic single crystal and the difficulty of optimizing carrier concentrations .…”
Section: Introductionmentioning
confidence: 99%