Mean First-Passage Time and Steady-State Transfer Rate in Classical Chains

被引:3
|
作者
Kalantar, Na'im [1 ,2 ]
Segal, Dvira [1 ,2 ]
机构
[1] Univ Toronto, Dept Chem, 80 St George St, Toronto, ON M5S 3H6, Canada
[2] Univ Toronto, Ctr Quantum Informat & Quantum Control, 80 St George St, Toronto, ON M5S 3H6, Canada
来源
JOURNAL OF PHYSICAL CHEMISTRY C | 2019年 / 123卷 / 02期
基金
加拿大自然科学与工程研究理事会;
关键词
ELECTRON-TRANSFER RATES; 1ST PASSAGE TIMES; CHARGE-TRANSPORT; MOLECULAR CONDUCTANCES; HOLE TRANSPORT; DNA; DYNAMICS;
D O I
10.1021/acs.jpcc.8b08874
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
Understanding excitation and charge transfer in disordered media is a significant challenge in chemistry, biophysics, and material science. We study two experimentally relevant measures for carrier transfer in finite-size chains, a mean first-passage time (MFPT) and the steady-state transfer time (SSTT). We discuss the relationship between these measures and derive analytic formulas for 1D chains. We exemplify the behavior of these time scales in different motifs: donor-bridge-acceptor systems, biased chains, and alternating and stacked copolymers. We find that the MFPT and the SSTT may administer different, complementary information on the system, jointly reporting on molecular length and energetics. Under constraints such as fixed donor-acceptor energy bias, we show that the MFPT and the SSTT are optimized (minimized) under fundamentally different internal potential profiles. This study brings insights into the behavior of the MFPT and the SSTT and suggests that it is beneficial to perform both transient and steady-state measurements on a conducing network so as to gather a more complete picture of its properties.
引用
收藏
页码:1021 / 1031
页数:11
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