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Formulation of Long-Range Transport Rates through Molecular Bridges: From Unfurling to Hopping
被引:11
作者:
Levine, Ariel D.
[1
]
Iv, Michael
[1
]
Peskin, Uri
[1
,2
]
机构:
[1] Technion Israel Inst Technol, Schulich Fac Chem, IL-32000 Haifa, Israel
[2] Technion Israel Inst Technol, Technion Grand Energy Program, IL-32000 Haifa, Israel
来源:
JOURNAL OF PHYSICAL CHEMISTRY LETTERS
|
2018年
/
9卷
/
15期
基金:
以色列科学基金会;
关键词:
BIOLOGICAL ELECTRON-TRANSFER;
MULTILEVEL REDFIELD THEORY;
DNA CHARGE-TRANSPORT;
HOLE TRANSFER;
SUPEREXCHANGE;
MECHANISM;
JUNCTIONS;
DYNAMICS;
DENSITY;
CONDUCTANCE;
D O I:
10.1021/acs.jpclett.8b01581
中图分类号:
O64 [物理化学(理论化学)、化学物理学];
学科分类号:
070304 ;
081704 ;
摘要:
Weak fluctuations about the rigid equilibrium structure of ordered molecular bridges drive charge transfer in donor bridge-acceptor systems via quantum unfurling, which differs from both hopping and ballistic transfer, yet static disorder (low frequency motions) in the bridge is shown to induce a change of mechanism from unfurling to hopping when local fluctuations along the molecular bridge are uncorrelated. Remarkably, these two different transport mechanisms manifest in similar charge-transfer rates, which are nearly independent of the molecular bridge length. We propose an experimental test for distinguishing unfurling from hopping in DNA models with different helix directionality. A unified formulation explains the apparent similarity in the length dependence of the transfer rate despite the difference in the underlying transport mechanisms.
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页码:4139 / 4145
页数:13
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