TY - JOUR
T1 - The role of quantum vibronic effects in the spin polarization of charge transport through molecular junctions
AU - Rudge, S. L.
AU - Kaspar, C.
AU - Smorka, R.
AU - Preston, R. J.
AU - Subotnik, J.
AU - Thoss, M.
N1 - Publisher Copyright:
© 2025 Author(s).
PY - 2025/6/28
Y1 - 2025/6/28
N2 - The connection between molecular vibrations and spin polarization in charge transport through molecular junctions is currently a topic of high interest, with important consequences for a variety of phenomena, such as chirality-induced spin selectivity. In this work, we follow this theme by exploring the relationship between vibronic dynamics and the corresponding spin polarization of the nonequilibrium charge current in a molecular junction. We employ the hierarchical equations of motion approach, which, since it is numerically exact and treats the vibrational degrees of freedom quantum mechanically, extends previous analyses of similar models that relied on approximate transport methods. We find significant spin polarization of the charge current in the off-resonant, low-voltage regime, where the vibrations must be treated quantum mechanically. Furthermore, we are able to connect the spin polarization in the charge transport to a corresponding polarization of the vibrational dynamics, which manifests itself in the vibrational angular momentum and excitation. Our analysis covers multiple molecule-lead couplings, temperatures, orbital energies, and spin-orbit couplings, demonstrating that the vibrationally assisted spin polarization is robust across a broad range of parameters.
AB - The connection between molecular vibrations and spin polarization in charge transport through molecular junctions is currently a topic of high interest, with important consequences for a variety of phenomena, such as chirality-induced spin selectivity. In this work, we follow this theme by exploring the relationship between vibronic dynamics and the corresponding spin polarization of the nonequilibrium charge current in a molecular junction. We employ the hierarchical equations of motion approach, which, since it is numerically exact and treats the vibrational degrees of freedom quantum mechanically, extends previous analyses of similar models that relied on approximate transport methods. We find significant spin polarization of the charge current in the off-resonant, low-voltage regime, where the vibrations must be treated quantum mechanically. Furthermore, we are able to connect the spin polarization in the charge transport to a corresponding polarization of the vibrational dynamics, which manifests itself in the vibrational angular momentum and excitation. Our analysis covers multiple molecule-lead couplings, temperatures, orbital energies, and spin-orbit couplings, demonstrating that the vibrationally assisted spin polarization is robust across a broad range of parameters.
UR - https://www.scopus.com/pages/publications/105009384244
UR - https://www.scopus.com/pages/publications/105009384244#tab=citedBy
U2 - 10.1063/5.0270610
DO - 10.1063/5.0270610
M3 - Article
C2 - 40576151
AN - SCOPUS:105009384244
SN - 0021-9606
VL - 162
JO - Journal of Chemical Physics
JF - Journal of Chemical Physics
IS - 24
M1 - 244710
ER -