Dynamics of the molecular geometric phase
- URL: http://arxiv.org/abs/2312.02823v1
- Date: Tue, 5 Dec 2023 15:07:14 GMT
- Title: Dynamics of the molecular geometric phase
- Authors: Rocco Martinazzo and Irene Burghardt
- Abstract summary: The fate of the molecular geometric phase in an exact dynamical framework is investigated.
An instantaneous, gauge invariant phase is introduced for arbitrary paths in nuclear configuration space.
The evolution of the closed-path phase over time is shown to adhere to a Maxwell-Faraday induction law.
- Score: 0.0
- License: http://creativecommons.org/licenses/by-nc-nd/4.0/
- Abstract: The fate of the molecular geometric phase in an exact dynamical framework is
investigated with the help of the exact factorization of the wavefunction and a
recently proposed quantum hydrodynamical description of its dynamics. An
instantaneous, gauge invariant phase is introduced for arbitrary paths in
nuclear configuration space in terms of hydrodynamical variables, and shown to
reduce to the adiabatic geometric phase when the state is adiabatic and the
path is closed. The evolution of the closed-path phase over time is shown to
adhere to a Maxwell-Faraday induction law, with non-conservative forces arising
from the electron dynamics that play the role of electromotive forces. We
identify the pivotal forces that are able to change the value of the phase,
thereby challenging any topological argument. Nonetheless, negligible changes
in the phase occur when the local dynamics along the probe loop is
approximately adiabatic. In other words, the adiabatic idealization of
geometric phase effects may remain suitable for effectively describing certain
dynamic observables.
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