Chirality-Induced Spin Selectivity in a Coarse-Grained Tight-Binding Model for Helicene

被引:48
|
作者
Geyer, Matthias [1 ,2 ,3 ]
Gutierrez, Rafael [1 ,2 ]
Mujica, Vladimiro [5 ,6 ]
Cuniberti, Gianaurelio [1 ,2 ,3 ,4 ]
机构
[1] Tech Univ Dresden, Inst Mat Sci, D-01062 Dresden, Germany
[2] Tech Univ Dresden, Max Bergmann Ctr Biomat, D-01062 Dresden, Germany
[3] Tech Univ Dresden, Dresden Ctr Computat Mat Sci DCMS, D-01062 Dresden, Germany
[4] Tech Univ Dresden, Ctr Adv Elect Dresden, D-01062 Dresden, Germany
[5] Arizona State Univ, Sch Mol Sci, Tempe, AZ 85287 USA
[6] DIPC, PK 1072, Donostia San Sebastian 20080, Euskadi, Spain
来源
JOURNAL OF PHYSICAL CHEMISTRY C | 2019年 / 123卷 / 44期
关键词
ELECTRON TRANSMISSION; TRANSPORT; MOLECULES; COHERENT;
D O I
10.1021/acs.jpcc.9b07764
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
Spin-dependent effects in helical molecular systems, leading to the so-called chirality-induced spin selectivity (CISS) effect, have strongly attracted the attention of the chemical and physical community over the past few years. A large amount of experimental material has been collected so far, and different theoretical approaches have been presented to rationalize the CISS effect. The problem is, however, still a subject of debate. We present a semianalytical coarse grained atomistic description of the electronic structure of a simple helical molecule, including spin-orbit interactions. For reference, we consider helicene, which is a pure carbon-based helical system with no chiral centers, and which has been previously shown experimentally to display a CISS effect. Our model exploits perturbation theory and a Lowdin-like partitioning to obtain an effective pi-pi Hamiltonian, where all coupling coefficients depend on the helical geometry and predefined Slater-Koster parameters. As a result, they can be explicitly computed, thus providing physically meaningful orders of magnitude. We further discuss the conditions under which a nonvanishing spin polarization can be obtained in the model. We expect that our approach will serve to bridge the gap between purely phenomenological model Hamiltonians and more advanced first-principles methodologies.
引用
收藏
页码:27230 / 27241
页数:12
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