Rights statement: This document is the Accepted Manuscript version of a Published Work that appeared in final form in Nano Letters, copyright © 2016 American Chemical Society after peer review and technical editing by the publisher. To access the final edited and published work see http://pubs.acs.org/doi/abs/10.1021/acs.nanolett.5b04715
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Final published version
Research output: Contribution to Journal/Magazine › Journal article › peer-review
Research output: Contribution to Journal/Magazine › Journal article › peer-review
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TY - JOUR
T1 - A new approach to materials discovery for electronic and thermoelectric properties of single-molecule junctions
AU - Manrique, David
AU - Al-Galiby, Qusiy
AU - Hong, Wenjing
AU - Lambert, Colin John
N1 - This document is the Accepted Manuscript version of a Published Work that appeared in final form in Nano Letters, copyright © 2016 American Chemical Society after peer review and technical editing by the publisher. To access the final edited and published work see http://pubs.acs.org/doi/abs/10.1021/acs.nanolett.5b04715
PY - 2016/2/10
Y1 - 2016/2/10
N2 - We have investigated a large set of symmetric and asymmetric molecules to demonstrate a general rule for molecular-scale quantum transport, which provides a new route to materials design and discovery. The rule states “the conductance GXBY of an asymmetric molecule is the geometric mean of the conductance of the two symmetric molecules derived from it and the thermopower SXBY of the asymmetric molecule is the algebraic mean of their thermopowers”. The studied molecules have a structure X-B-Y, where B is the backbone of the molecule, while X and Y are anchor groups, which bind the molecule to metallic electrodes. When applied to experimentally-measured histograms of conductance and thermopower, the rules apply to the statistically-most-probable values. We investigated molecules with anchors chosen from the following family: cyano, pyridl, dihydrobenzothiol, amine and thiol. For the backbones B, we tested fourteen different structures. We found that the formulae (GXBY)2 = GXBX*GYBY and SXBY=(SXBX+SYBY)/2 were satisfied in the large majority of the cases, provided the Fermi energy is located within the HOMO-LUMO gap of the molecules. The circuit rules imply that if measurements are performed on molecules with nA different anchors and nB different backbones, then properties of nA(nA+1)nB/2 molecules can be predicted. So for example, in the case of 20 backbones and 10 anchors, 30 measurements (or reliable calculations) can provide a near quantitative estimate for 1070 measurements of other molecules, no extra cost.
AB - We have investigated a large set of symmetric and asymmetric molecules to demonstrate a general rule for molecular-scale quantum transport, which provides a new route to materials design and discovery. The rule states “the conductance GXBY of an asymmetric molecule is the geometric mean of the conductance of the two symmetric molecules derived from it and the thermopower SXBY of the asymmetric molecule is the algebraic mean of their thermopowers”. The studied molecules have a structure X-B-Y, where B is the backbone of the molecule, while X and Y are anchor groups, which bind the molecule to metallic electrodes. When applied to experimentally-measured histograms of conductance and thermopower, the rules apply to the statistically-most-probable values. We investigated molecules with anchors chosen from the following family: cyano, pyridl, dihydrobenzothiol, amine and thiol. For the backbones B, we tested fourteen different structures. We found that the formulae (GXBY)2 = GXBX*GYBY and SXBY=(SXBX+SYBY)/2 were satisfied in the large majority of the cases, provided the Fermi energy is located within the HOMO-LUMO gap of the molecules. The circuit rules imply that if measurements are performed on molecules with nA different anchors and nB different backbones, then properties of nA(nA+1)nB/2 molecules can be predicted. So for example, in the case of 20 backbones and 10 anchors, 30 measurements (or reliable calculations) can provide a near quantitative estimate for 1070 measurements of other molecules, no extra cost.
KW - Single molecular junction
KW - quantum circuit
KW - thermopower
KW - conductance
KW - asymmetric and symmetric junctions
KW - thermoelectricity
U2 - 10.1021/acs.nanolett.5b04715
DO - 10.1021/acs.nanolett.5b04715
M3 - Journal article
VL - 16
SP - 1308
EP - 1316
JO - Nano Letters
JF - Nano Letters
SN - 1530-6984
IS - 2
ER -