TY - JOUR
T1 - Turning the Tap
T2 - Conformational Control of Quantum Interference to Modulate Single-Molecule Conductance
AU - Jiang, Feng
AU - Trupp, Douglas I.
AU - Algethami, Norah
AU - Zheng, Haining
AU - He, Wenxiang
AU - Alqorashi, Afaf
AU - Zhu, Chenxu
AU - Tang, Chun
AU - Li, Ruihao
AU - Liu, Junyang
AU - Sadeghi, Hatef
AU - Shi, Jia
AU - Davidson, Ross
AU - Korb, Marcus
AU - Sobolev, Alexandre N.
AU - Naher, Masnun
AU - Sangtarash, Sara
AU - Low, Paul J.
AU - Hong, Wenjing
AU - Lambert, Colin J.
PY - 2019/12/19
Y1 - 2019/12/19
N2 - Together with the more intuitive and commonly recognized conductance mechanisms of charge-hopping and tunneling, quantum-interference (QI) phenomena have been identified as important factors affecting charge transport through molecules. Consequently, establishing simple and flexible molecular-design strategies to understand, control, and exploit QI in molecular junctions poses an exciting challenge. Here we demonstrate that destructive quantum interference (DQI) in meta-substituted phenylene ethylene-type oligomers (m-OPE) can be tuned by changing the position and conformation of methoxy (OMe) substituents at the central phenylene ring. These substituents play the role of molecular-scale taps, which can be switched on or off to control the current flow through a molecule. Our experimental results conclusively verify recently postulated magic-ratio and orbital-product rules, and highlight a novel chemical design strategy for tuning and gating DQI features to create single-molecule devices with desirable electronic functions.
AB - Together with the more intuitive and commonly recognized conductance mechanisms of charge-hopping and tunneling, quantum-interference (QI) phenomena have been identified as important factors affecting charge transport through molecules. Consequently, establishing simple and flexible molecular-design strategies to understand, control, and exploit QI in molecular junctions poses an exciting challenge. Here we demonstrate that destructive quantum interference (DQI) in meta-substituted phenylene ethylene-type oligomers (m-OPE) can be tuned by changing the position and conformation of methoxy (OMe) substituents at the central phenylene ring. These substituents play the role of molecular-scale taps, which can be switched on or off to control the current flow through a molecule. Our experimental results conclusively verify recently postulated magic-ratio and orbital-product rules, and highlight a novel chemical design strategy for tuning and gating DQI features to create single-molecule devices with desirable electronic functions.
KW - density functional calculations
KW - destructive quantum interference
KW - scanning tunnelling microscope break junction
KW - single-molecule studies
UR - http://www.scopus.com/inward/record.url?scp=85074630368&partnerID=8YFLogxK
U2 - 10.1002/anie.201909461
DO - 10.1002/anie.201909461
M3 - Article
C2 - 31617293
AN - SCOPUS:85074630368
SN - 1433-7851
VL - 58
SP - 18987
EP - 18993
JO - Angewandte Chemie - International Edition
JF - Angewandte Chemie - International Edition
IS - 52
ER -