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Impact of coupling geometry on thermoelectric properties of oligophenyl-base transistor
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作者 S Ramezani Akbarabadi H Rahimpour Soleimanit +1 位作者 M Bagheri Tagani Z Golsanamlou 《Chinese Physics B》 SCIE EI CAS CSCD 2017年第2期420-427,共8页
Thermal and electron transport through organic molecules attached to three-dimensional gold electrodes in two different configurations, namely para and meta with thiol-terminated junctions is studied theoretically in ... Thermal and electron transport through organic molecules attached to three-dimensional gold electrodes in two different configurations, namely para and meta with thiol-terminated junctions is studied theoretically in the linear response regime using Green's function formalism. We used thiol-terminated(–SH bond) benzene units and found a positive thermopower because the highest occupied molecular orbital(HOMO) is near the Fermi energy level. We investigated the influence of molecular length and molecular junction geometry on the thermoelectric properties. Our results show that the thermoelectric properties are highly sensitive to the coupling geometry and the molecular length. In addition, we observed that the interference effects and increasing molecular length can increase the thermoelectric efficiency of device in a specific configuration. 展开更多
关键词 coupling geometry figure of merit Green's function oligophenyl thermopower
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