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Mechanical tuning of conductance and thermopower in helicene molecular junctions

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    0444647 - ÚOCHB 2016 RIV GB eng J - Článek v odborném periodiku
    Vacek, Jaroslav - Vacek Chocholoušová, Jana - Stará, Irena G. - Starý, Ivo - Dubi, Y.
    Mechanical tuning of conductance and thermopower in helicene molecular junctions.
    Nanoscale. Roč. 7, č. 19 (2015), s. 8793-8802. ISSN 2040-3364. E-ISSN 2040-3372
    Grant CEP: GA ČR(CZ) GAP207/10/2207
    Institucionální podpora: RVO:61388963
    Klíčová slova: helicene molecular junctions * quantum interference * stereoselective syntheses * nonlinear optical properties
    Kód oboru RIV: CC - Organická chemie
    Impakt faktor: 7.760, rok: 2015
    http://pubs.rsc.org/en/content/articlepdf/2015/nr/c5nr01297j

    Helicenes are inherently chiral polyaromatic molecules composed of all-ortho fused benzene rings possessing a spring-like structure. Here, using a combination of density functional theory and tight-binding calculations, it is demonstrated that controlling the length of the helicene molecule by mechanically stretching or compressing the molecular junction can dramatically change the electronic properties of the helicene, leading to a tunable switching behavior of the conductance and thermopower of the junction with on/off ratios of several orders of magnitude. Furthermore, control over the helicene length and number of rings is shown to lead to more than an order of magnitude increase in the thermopower and thermoelectric figure-of-merit over typical molecular junctions, presenting new possibilities of making efficient thermoelectric molecular devices. The physical origin of the strong dependence of the transport properties of the junction is investigated, and found to be related to a shift in the position of the molecular orbitals.
    Trvalý link: http://hdl.handle.net/11104/0247171

     
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