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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 - Conductance of 'bare-bones' tripodal molecular wires
AU - Davidson, Ross J.
AU - Milan, David C.
AU - Al-Owaedi, Oday A.
AU - Ismael, Ali K.
AU - Nichols, Richard J.
AU - Higgins, Simon J.
AU - Lambert, Colin J.
AU - Yufit, Dmitry S.
AU - Beeby, Andrew
PY - 2018/6/28
Y1 - 2018/6/28
N2 - Controlling the orientation of molecular conductors on the electrode surfaces is a critical factor in the development of single-molecule conductors. In the current study, we used the scanning tunnelling microscopy-based break junction (STM-BJ) technique to explore 'bare-bones' tripodal molecular wires, employing different anchor groups (AGs) at the 'top' and 'bottom' of the tripod. The triarylphosphine tris(4-(methylthio)phenyl)phosphine and its corresponding phosphine sulfide showed only a single high conductance feature in the resulting 1- and 2-dimensional conductance histograms, whereas analogous molecules with fewer than three thiomethyl AGs did not show clear conductance features. Thus, by systematic molecular modifications and with the aid of supporting DFT calculations, the binding geometry, with respect to the surface, was elucidated.
AB - Controlling the orientation of molecular conductors on the electrode surfaces is a critical factor in the development of single-molecule conductors. In the current study, we used the scanning tunnelling microscopy-based break junction (STM-BJ) technique to explore 'bare-bones' tripodal molecular wires, employing different anchor groups (AGs) at the 'top' and 'bottom' of the tripod. The triarylphosphine tris(4-(methylthio)phenyl)phosphine and its corresponding phosphine sulfide showed only a single high conductance feature in the resulting 1- and 2-dimensional conductance histograms, whereas analogous molecules with fewer than three thiomethyl AGs did not show clear conductance features. Thus, by systematic molecular modifications and with the aid of supporting DFT calculations, the binding geometry, with respect to the surface, was elucidated.
U2 - 10.1039/c8ra01257a
DO - 10.1039/c8ra01257a
M3 - Journal article
AN - SCOPUS:85049422112
VL - 8
SP - 23585
EP - 23590
JO - RSC Advances
JF - RSC Advances
SN - 2046-2069
IS - 42
ER -