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.
引用
收藏
页码:4139 / 4145
页数:13
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