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Modeling nonadiabatic dynamics with degenerate electronic states, intersystem crossing, and spin separation: A key goal for chemical physics

机译:利用堕落电子国家,跨系统交叉和旋转分离建模非等级动力学:化学物理学的关键目标

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We examine the many open questions that arise for nonadiabatic dynamics in the presence of degenerate electronic states, e.g., for singlet-to-triplet intersystem crossing where a minimal Hamiltonian must include four states (two of which are always degenerate). In such circumstances, the standard surface hopping approach is not sufficient as the algorithm does not include Berry force. Yet, we hypothesize that such a Berry force may be crucial as far as creating chiral induced spin separation, which is now a burgeoning field of study. Thus, this Perspective highlights the fact that if one can generate a robust and accurate semiclassical approach for the case of degenerate states, one will take a big step forward toward merging chemical physics with spintronics.
机译:我们研究了存在简并电子态的非绝热动力学中出现的许多开放性问题,例如单重态到三重态的系统间交叉,其中最小哈密顿量必须包括四个态(其中两个总是简并的)。在这种情况下,标准的表面跳跃方法是不够的,因为该算法不包括贝里力。然而,我们假设,这种贝里力可能对产生手性诱导自旋分离至关重要,这是一个新兴的研究领域。因此,这一观点强调了这样一个事实:如果我们能够对简并态产生一种稳健而准确的半经典方法,我们将朝着将化学物理与自旋电子学结合起来的方向迈出一大步。

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