自旋极化
极化(电化学)
自旋(空气动力学)
密度泛函理论
分子
电子
化学物理
化学
凝聚态物理
分子物理学
物理
计算化学
量子力学
物理化学
热力学
有机化学
作者
Sumit Naskar,Vladimiro Mújica,Carmen Herrmann
标识
DOI:10.1021/acs.jpclett.2c03747
摘要
Electrons moving through chiral molecules are selected according to their spin orientation and the helicity of the molecule, an effect known as chiral-induced spin selectivity (CISS). The underlying physical mechanism is not yet completely understood. To help elucidate this mechanism, a non-equilibrium Green's function method, combined with a Landauer approach and density functional theory, is applied to carbon helices contacted by gold electrodes, resulting in spin polarization of transmitted electrons. Spin polarization is also observed in the non-equilibrium electronic structure of the junctions. While this spin polarization is small, its sign changes with the direction of the current and with the handedness of the molecule. While these calculations were performed with a pure exchange-correlation functional, previous studies suggest that computationally more expensive hybrid functionals may lead to considerably larger spin polarization in the electronic structure. Thus, non-equilibrium spin polarization could be a key component in understanding the CISS mechanism.
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