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Journal ArticleDOI

Non-adiabatic mapping dynamics in the phase space of the SU(N) Lie group.

Duncan Bossion, +3 more
- 29 Jul 2022 - 
- Vol. 157 8, Iss: 8, pp 084105 - 084105
TLDR
In this article , the generalized spin mapping representation for non-adiabatic dynamics is presented, where the Stratonovich-Weyl transform is used to map an operator in the Hilbert space to a continuous function on the SU(N) Lie group.
Abstract
We present the rigorous theoretical framework of the generalized spin mapping representation for non-adiabatic dynamics. Our work is based upon a new mapping formalism recently introduced by Runeson and Richardson [J. Chem. Phys. 152, 084110 (2020)], which uses the generators of the su(N) Lie algebra to represent N discrete electronic states, thus preserving the size of the original Hilbert space. Following this interesting idea, the Stratonovich-Weyl transform is used to map an operator in the Hilbert space to a continuous function on the SU(N) Lie group, i.e., a smooth manifold which is a phase space of continuous variables. We further use the Wigner representation to describe the nuclear degrees of freedom and derive an exact expression of the time-correlation function as well as the exact quantum Liouvillian for the non-adiabatic system. Making the linearization approximation, this exact Liouvillian is reduced to the Liouvillian of several recently proposed methods, and the performance of this linearized method is tested using non-adiabatic models. We envision that the theoretical work presented here provides a rigorous and unified framework to formally derive non-adiabatic quantum dynamics approaches with continuous variables and connects the previous methods in a clear and concise manner.

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Citations
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Quasi-diabatic propagation scheme for simulating polariton chemistry.

TL;DR: In this paper , the authors generalize the quasi-diabatic (QD) propagation scheme to simulate the non-adiabatic polariton dynamics in molecule-cavity hybrid systems.
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A derivation of the conditions under which bosonic operators exactly capture fermionic structure and dynamics.

TL;DR: In this paper , the authors derive the set of conditions under which fermionic operators can be exactly replaced by bosonic operators that render the problem amenable to a large toolbox of dynamical methods while still capturing the correct dynamics of n-body operators.

Trapped-ion quantum simulations for condensed-phase chemical dynamics: seeking a quantum advantage

TL;DR: In this paper , the authors compare the performance of classical-digital algorithms and analog-quantum simulation on noisy hardware for the simulation of model molecular Hamiltonians that describe intrinsically quantum models for molecules that possess linear vibronic coupling, comparing the accuracy and computational cost.

Numerical Simulations of a Spin Dynamics Model Based on a Path Integral Approach

TL;DR: In this paper , a spin model in terms of spin coherent states is proposed, from which the quantum expectation values of a spin in a constant magnetic field, at finite temperature, can be computed.
References
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Journal ArticleDOI

On the Quantum Correction For Thermodynamic Equilibrium

TL;DR: In this article, the Boltzmann formula for the probability of a configuration is given in classical theory by means of a probability function, and the result discussed is developed for the correction term.
Journal ArticleDOI

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TL;DR: In this article, a method for carrying out molecular dynamics simulations of processes that involve electronic transitions is proposed, where the time dependent electronic Schrodinger equation is solved self-consistently with the classical mechanical equations of motion of the atoms.
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TL;DR: In this article, an attempt is made to interpret quantum mechanics as a statistical theory, or more exactly as a form of non-deterministic statistical dynamics, which may hence be considered as an interpretation of quantum kinematics.
Journal ArticleDOI

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TL;DR: In this article, it is suggested that the group is in fact U(3)×U(3), exemplified by the symmetrical Sakata model, and the symmetrized Sakata models are used to define the structure of baryons and mesons.
Journal ArticleDOI

Trajectory Surface Hopping Approach to Nonadiabatic Molecular Collisions: The Reaction of H+ with D2

TL;DR: In this article, an extension of the classical trajectory approach is proposed that may be useful in treating many types of nonadiabatic molecular collisions, where nuclei are assumed to move classically on a single potential energy surface until an avoided surface crossing or other region of large NDE coupling is reached.
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