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arxiv: 2008.09752 · v1 · pith:G5X72U3Bnew · submitted 2020-08-22 · ⚛️ physics.chem-ph

A Protocol for Spectroscopists to Isolate The Effect of Berry Geometric Magnetic Forces on Molecular Dynamics

classification ⚛️ physics.chem-ph
keywords dynamicsrangleomegaberrychemicaleffectsrightarrowcurvature
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We propose a novel means to isolate and quantify the effects of Berry force on molecular dynamics using two reasonably strong continuous wave (CW) laser fields with frequencies $\omega$ and $2\omega$. For molecules or materials with three frequency-matching bright transitions ($|{0}\rangle\rightarrow|{1}\rangle$, $|{1}\rangle\rightarrow|{2}\rangle$, $|{0}\rangle\rightarrow|{2}\rangle$) at frequencies ($\omega$, $\omega$, $2\omega$) respectively, the effects of Berry curvature can be isolated by varying the phase between the two laser fields ($\Delta \phi$) and monitoring the dynamics. Moreover, we find that the resulting chemical dynamics can depend critically on the sign of $\Delta \phi$; in other words, the effects of Berry curvature can be enormous. Thus, this manuscript represents an unusual step forward towards using light-matter interactions to affect chemical dynamics, suggesting that topological concepts usually invoked in adiabatic quantum optics and condensed matter can be directly applied to non-adiabatic chemical excited state dynamics.

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