Proceedings. International Semiconductor Conference
DOI: 10.1109/smicnd.2002.1105875
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A possibility of achieving a high carrier mobility in quasi-one-dimensional organic crystals

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Cited by 4 publications
(7 citation statements)
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“…Earlier, we have shown theoretically 18-20 that in some highly conducting Q1D organic crystals it is expected to obtain very high values of ZT ϳ 20. This increase can be achieved mainly due to significant mutual compensation 14,21 of both above mentioned electron-phonon interactions for a narrow strip of states in the conduction band. As a result, the relaxation time ͑E͒ as a function of carrier energy E takes the form of Lorentzian which can be rather sharp.…”
Section: Charge and Energy Transportmentioning
confidence: 99%
“…Earlier, we have shown theoretically 18-20 that in some highly conducting Q1D organic crystals it is expected to obtain very high values of ZT ϳ 20. This increase can be achieved mainly due to significant mutual compensation 14,21 of both above mentioned electron-phonon interactions for a narrow strip of states in the conduction band. As a result, the relaxation time ͑E͒ as a function of carrier energy E takes the form of Lorentzian which can be rather sharp.…”
Section: Charge and Energy Transportmentioning
confidence: 99%
“…The model of the Q1D organic crystal considered here has been described in [19,20], where only the carrier mobility and electrical conductivity were investigated. It is very important that two main interaction mechanisms of conduction electrons with acoustic vibrations of the crystalline lattice are taken into account.…”
Section: Quasi-one-dimensional Crystal Modelmentioning
confidence: 99%
“…For a QID crystal it is very important to consider both these interactions together, because, as it has been demonstrated in [19,20], the interference between these interactions can take place under special conditions. As a result, for a narrow strip of states in the conduction hand both mentioned interactions considerably compensate each other.…”
Section: Quasi-one-dimensional Crystal Modelmentioning
confidence: 99%
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