Understanding the length dependence of molecular junction thermopower
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Understanding the length dependence of molecular junction thermopower. / Karlström, Sven Olov Harald; Strange, Mikkel; Solomon, Gemma.
In: Journal of Chemical Physics, Vol. 140, No. 4, 044315, 2014.Research output: Contribution to journal › Journal article › Research › peer-review
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TY - JOUR
T1 - Understanding the length dependence of molecular junction thermopower
AU - Karlström, Sven Olov Harald
AU - Strange, Mikkel
AU - Solomon, Gemma
PY - 2014
Y1 - 2014
N2 - Thermopower of molecular junctions is sensitive to details in the junction and may increase, decrease, or saturate with increasing chain length, depending on the system. Using McConnell's theory for exponentially suppressed transport together with a simple and easily interpretable tight binding model, we show how these different behaviors depend on the molecular backbone and its binding to the contacts. We distinguish between resonances from binding groups or undercoordinated electrode atoms, and those from the periodic backbone. It is demonstrated that while the former gives a length-independent contribution to the thermopower, possibly changing its sign, the latter determines its length dependence. This means that the question of which orbitals from the periodic chain that dominate the transport should not be inferred from the sign of the thermopower but from its length dependence. We find that the same molecular backbone can, in principle, show four qualitatively different thermopower trends depending on the binding group: It can be positive or negative for short chains, and it can either increase or decrease with length.
AB - Thermopower of molecular junctions is sensitive to details in the junction and may increase, decrease, or saturate with increasing chain length, depending on the system. Using McConnell's theory for exponentially suppressed transport together with a simple and easily interpretable tight binding model, we show how these different behaviors depend on the molecular backbone and its binding to the contacts. We distinguish between resonances from binding groups or undercoordinated electrode atoms, and those from the periodic backbone. It is demonstrated that while the former gives a length-independent contribution to the thermopower, possibly changing its sign, the latter determines its length dependence. This means that the question of which orbitals from the periodic chain that dominate the transport should not be inferred from the sign of the thermopower but from its length dependence. We find that the same molecular backbone can, in principle, show four qualitatively different thermopower trends depending on the binding group: It can be positive or negative for short chains, and it can either increase or decrease with length.
U2 - 10.1063/1.4862905
DO - 10.1063/1.4862905
M3 - Journal article
C2 - 25669531
AN - SCOPUS:84902152924
VL - 140
JO - The Journal of Chemical Physics
JF - The Journal of Chemical Physics
SN - 0021-9606
IS - 4
M1 - 044315
ER -
ID: 123034361